data_230k_smz-f2_a _audit_creation_method 'SHELXL-2014/7' _shelx_SHELXL_version_number '2014/7' _chemical_name_systematic ' 4-amino-N-(4-methylpyrimidin-2-yl) ' _chemical_name_common ' Sulfamerazine ' _chemical_melting_point ? _chemical_formula_moiety 'C11 H12 N4 O2 S' _chemical_formula_sum 'C11 H12 N4 O2 S' _chemical_formula_weight 264.31 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'O' 'O' 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'S' 'S' 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _space_group_crystal_system orthorhombic _space_group_IT_number 61 _space_group_name_H-M_alt 'P b c a' _space_group_name_Hall '-P 2ac 2ab' _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; loop_ _space_group_symop_operation_xyz 'x, y, z' '-x+1/2, -y, z+1/2' '-x, y+1/2, -z+1/2' 'x+1/2, -y+1/2, -z' '-x, -y, -z' 'x-1/2, y, -z-1/2' 'x, -y-1/2, z-1/2' '-x-1/2, y-1/2, z' _cell_length_a 9.1200(3) _cell_length_b 11.6339(3) _cell_length_c 22.8697(4) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2426.50(11) _cell_formula_units_Z 8 _cell_measurement_temperature 230 _cell_measurement_reflns_used 3472 _cell_measurement_theta_min 2.7630 _cell_measurement_theta_max 29.5080 _exptl_crystal_description Parallelepiped _exptl_crystal_colour Colourless _exptl_crystal_density_meas ? _exptl_crystal_density_method ? _exptl_crystal_density_diffrn 1.447 _exptl_crystal_F_000 1104 _exptl_transmission_factor_min ? _exptl_transmission_factor_max ? _exptl_crystal_size_max 0.50 _exptl_crystal_size_mid 0.40 _exptl_crystal_size_min 0.20 _exptl_absorpt_coefficient_mu 0.267 _shelx_estimated_absorpt_T_min 0.878 _shelx_estimated_absorpt_T_max 0.949 _exptl_absorpt_correction_T_min 0.95776 _exptl_absorpt_correction_T_max 1.00000 _exptl_absorpt_correction_type 'multi-scan' _exptl_absorpt_process_details ; CrysAlisPro, Agilent Technologies, Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm. ; _diffrn_ambient_temperature 230 _diffrn_radiation_wavelength 0.68890 _diffrn_radiation_type 'Synchrotron' _diffrn_radiation_source 'Diamond Light Source Beamline I19' _diffrn_radiation_monochromator 'double crystal Silicon 111' _diffrn_measurement_specimen_support 'MiTeGen loop' _diffrn_measurement_device 'CrystalLogic Kappa (3 circle)' _diffrn_measurement_device_type 'Rigaku Saturn724+ (2x2 bin mode)' _diffrn_measurement_method ; omega rotation with 1 degree frames ; _diffrn_detector_area_resol_mean ? _diffrn_reflns_number 9053 _diffrn_reflns_av_unetI/netI 0.0576 _diffrn_reflns_av_R_equivalents 0.0534 _diffrn_reflns_limit_h_min -7 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_k_min -16 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_l_min -21 _diffrn_reflns_limit_l_max 32 _diffrn_reflns_theta_min 1.726 _diffrn_reflns_theta_max 29.473 _diffrn_reflns_theta_full 24.415 _diffrn_measured_fraction_theta_max 0.924 _diffrn_measured_fraction_theta_full 0.968 _diffrn_reflns_Laue_measured_fraction_max 0.924 _diffrn_reflns_Laue_measured_fraction_full 0.968 _diffrn_reflns_point_group_measured_fraction_max 0.924 _diffrn_reflns_point_group_measured_fraction_full 0.968 _reflns_number_total 3417 _reflns_number_gt 2318 _reflns_threshold_expression 'I > 2\s(I)' _reflns_Friedel_coverage 0.000 _reflns_Friedel_fraction_max . _reflns_Friedel_fraction_full . _reflns_special_details ; Reflections were merged by SHELXL according to the crystal class for the calculation of statistics and refinement. _reflns_Friedel_fraction is defined as the number of unique Friedel pairs measured divided by the number that would be possible theoretically, ignoring centric projections and systematic absences. ; _computing_data_collection ; CrysAlisPro, Agilent Technologies, Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET) (compiled May 22 2014,16:03:01) ; _computing_cell_refinement ; CrysAlisPro, Agilent Technologies, Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET) (compiled May 22 2014,16:03:01) ; _computing_data_reduction ; CrysAlisPro, Agilent Technologies, Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET) (compiled May 22 2014,16:03:01) ; _computing_structure_solution 'SHELXT' _computing_structure_refinement 'SHELXL-2014/7 (Sheldrick, 2014)' _computing_molecular_graphics 'OSCAIL' _computing_publication_material ? _refine_special_details ? _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0463P)^2^+1.4827P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary ? _atom_sites_solution_secondary ? _atom_sites_solution_hydrogens mixed _refine_ls_hydrogen_treatment mixed _refine_ls_extinction_method none _refine_ls_extinction_coef . _refine_ls_number_reflns 3417 _refine_ls_number_parameters 176 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0842 _refine_ls_R_factor_gt 0.0545 _refine_ls_wR_factor_ref 0.1400 _refine_ls_wR_factor_gt 0.1199 _refine_ls_goodness_of_fit_ref 0.992 _refine_ls_restrained_S_all 0.992 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group S1 S 0.33227(7) 0.34628(5) 0.38971(2) 0.03034(17) Uani 1 1 d . . . . . O2 O 0.19755(19) 0.39706(15) 0.40957(7) 0.0371(4) Uani 1 1 d . . . . . O1 O 0.3421(2) 0.22375(13) 0.38630(7) 0.0398(4) Uani 1 1 d . . . . . N4 N 0.6663(2) 0.42624(17) 0.48542(8) 0.0332(5) Uani 1 1 d . . . . . N3 N 0.6557(2) 0.28545(16) 0.40892(9) 0.0344(5) Uani 1 1 d . . . . . N2 N 0.4512(2) 0.39489(18) 0.43749(9) 0.0328(5) Uani 1 1 d . . . . . N1 N 0.4558(3) 0.5324(2) 0.15509(11) 0.0486(6) Uani 1 1 d . . . . . C1 C 0.3758(3) 0.40411(19) 0.32163(10) 0.0311(5) Uani 1 1 d . . . . . C2 C 0.4482(3) 0.3377(2) 0.28029(11) 0.0401(6) Uani 1 1 d . . . . . H2 H 0.4768 0.2631 0.2894 0.052 Uiso 1 1 calc R U . . . C3 C 0.4775(3) 0.3821(2) 0.22585(11) 0.0432(7) Uani 1 1 d . . . . . H3 H 0.5283 0.3378 0.1987 0.056 Uiso 1 1 calc R U . . . C4 C 0.4319(3) 0.4930(2) 0.21058(10) 0.0370(6) Uani 1 1 d . . . . . C5 C 0.3595(3) 0.5591(2) 0.25294(11) 0.0379(6) Uani 1 1 d . . . . . H5 H 0.3294 0.6334 0.2439 0.049 Uiso 1 1 calc R U . . . C6 C 0.3325(3) 0.51531(19) 0.30779(10) 0.0339(5) Uani 1 1 d . . . . . H6 H 0.2852 0.5602 0.3356 0.044 Uiso 1 1 calc R U . . . C7 C 0.5982(3) 0.36650(19) 0.44329(9) 0.0294(5) Uani 1 1 d . . . . . C8 C 0.8080(3) 0.4011(2) 0.49273(11) 0.0390(6) Uani 1 1 d . . . . . H8 H 0.8608 0.4408 0.5211 0.051 Uiso 1 1 calc R U . . . C9 C 0.8789(3) 0.3194(2) 0.46015(11) 0.0393(6) Uani 1 1 d . . . . . H9 H 0.9777 0.3032 0.4661 0.051 Uiso 1 1 calc R U . . . C10 C 0.7987(3) 0.2621(2) 0.41814(11) 0.0369(6) Uani 1 1 d . . . . . C11 C 0.8658(4) 0.1692(3) 0.38142(14) 0.0543(8) Uani 1 1 d . . . . . H11A H 0.8196 0.0971 0.3902 0.071 Uiso 1 1 calc R U . . . H11B H 0.9688 0.1640 0.3897 0.071 Uiso 1 1 calc R U . . . H11C H 0.8519 0.1869 0.3408 0.071 Uiso 1 1 calc R U . . . H1N2 H 0.416(3) 0.444(2) 0.4588(12) 0.043(8) Uiso 1 1 d . . . . . H1N1 H 0.516(3) 0.495(3) 0.1370(13) 0.048(9) Uiso 1 1 d . . . . . H2N1 H 0.445(3) 0.604(3) 0.1491(13) 0.052(9) Uiso 1 1 d . . . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 S1 0.0324(4) 0.0309(3) 0.0277(3) -0.0020(2) -0.0003(2) -0.0040(2) O2 0.0282(10) 0.0502(10) 0.0328(8) -0.0022(7) 0.0013(7) -0.0016(8) O1 0.0524(13) 0.0287(8) 0.0384(9) -0.0027(7) -0.0013(8) -0.0081(8) N4 0.0296(13) 0.0382(11) 0.0319(9) -0.0037(8) -0.0032(8) 0.0016(9) N3 0.0343(13) 0.0326(10) 0.0362(10) -0.0017(8) 0.0029(9) 0.0047(9) N2 0.0307(13) 0.0356(11) 0.0321(10) -0.0081(8) -0.0012(8) 0.0042(9) N1 0.0638(19) 0.0414(13) 0.0406(12) 0.0062(10) 0.0161(12) 0.0039(13) C1 0.0332(15) 0.0300(11) 0.0300(10) -0.0017(8) 0.0028(9) -0.0020(10) C2 0.0493(18) 0.0324(12) 0.0385(13) -0.0009(10) 0.0077(12) 0.0079(11) C3 0.0564(19) 0.0373(13) 0.0359(12) -0.0032(10) 0.0150(12) 0.0081(12) C4 0.0425(16) 0.0354(12) 0.0332(11) -0.0007(9) 0.0044(10) -0.0044(11) C5 0.0457(17) 0.0275(11) 0.0406(12) 0.0001(9) 0.0049(11) -0.0004(11) C6 0.0386(16) 0.0276(11) 0.0355(11) -0.0048(9) 0.0064(10) -0.0021(10) C7 0.0295(14) 0.0299(11) 0.0288(10) 0.0010(8) -0.0002(9) 0.0027(10) C8 0.0336(16) 0.0481(15) 0.0353(12) 0.0002(10) -0.0025(11) 0.0005(11) C9 0.0266(15) 0.0510(15) 0.0403(13) 0.0065(11) 0.0018(11) 0.0056(11) C10 0.0367(16) 0.0358(12) 0.0381(12) 0.0069(10) 0.0080(11) 0.0064(11) C11 0.051(2) 0.0504(16) 0.0614(19) -0.0055(14) 0.0114(15) 0.0155(14) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag S1 O1 1.4305(17) . ? S1 O2 1.4370(18) . ? S1 N2 1.640(2) . ? S1 C1 1.742(2) . ? N4 C8 1.336(3) . ? N4 C7 1.341(3) . ? N3 C7 1.335(3) . ? N3 C10 1.349(3) . ? N2 C7 1.387(3) . ? N2 H1N2 0.82(3) . ? N1 C4 1.367(3) . ? N1 H1N1 0.82(3) . ? N1 H2N1 0.85(3) . ? C1 C2 1.388(3) . ? C1 C6 1.389(3) . ? C2 C3 1.374(3) . ? C2 H2 0.9300 . ? C3 C4 1.399(3) . ? C3 H3 0.9300 . ? C4 C5 1.403(3) . ? C5 C6 1.376(3) . ? C5 H5 0.9300 . ? C6 H6 0.9300 . ? C8 C9 1.370(4) . ? C8 H8 0.9300 . ? C9 C10 1.380(4) . ? C9 H9 0.9300 . ? C10 C11 1.499(4) . ? C11 H11A 0.9600 . ? C11 H11B 0.9600 . ? C11 H11C 0.9600 . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O1 S1 O2 118.72(11) . . ? O1 S1 N2 109.78(11) . . ? O2 S1 N2 102.29(11) . . ? O1 S1 C1 108.78(10) . . ? O2 S1 C1 108.58(11) . . ? N2 S1 C1 108.16(11) . . ? C8 N4 C7 115.1(2) . . ? C7 N3 C10 115.5(2) . . ? C7 N2 S1 128.37(17) . . ? C7 N2 H1N2 119(2) . . ? S1 N2 H1N2 112(2) . . ? C4 N1 H1N1 113(2) . . ? C4 N1 H2N1 117(2) . . ? H1N1 N1 H2N1 122(3) . . ? C2 C1 C6 119.9(2) . . ? C2 C1 S1 120.15(18) . . ? C6 C1 S1 119.91(18) . . ? C3 C2 C1 120.0(2) . . ? C3 C2 H2 120.0 . . ? C1 C2 H2 120.0 . . ? C2 C3 C4 121.0(2) . . ? C2 C3 H3 119.5 . . ? C4 C3 H3 119.5 . . ? N1 C4 C3 119.6(2) . . ? N1 C4 C5 122.1(2) . . ? C3 C4 C5 118.3(2) . . ? C6 C5 C4 120.7(2) . . ? C6 C5 H5 119.7 . . ? C4 C5 H5 119.7 . . ? C5 C6 C1 120.1(2) . . ? C5 C6 H6 119.9 . . ? C1 C6 H6 119.9 . . ? N3 C7 N4 127.4(2) . . ? N3 C7 N2 119.4(2) . . ? N4 C7 N2 113.1(2) . . ? N4 C8 C9 122.7(3) . . ? N4 C8 H8 118.6 . . ? C9 C8 H8 118.6 . . ? C8 C9 C10 117.6(3) . . ? C8 C9 H9 121.2 . . ? C10 C9 H9 121.2 . . ? N3 C10 C9 121.6(2) . . ? N3 C10 C11 116.9(2) . . ? C9 C10 C11 121.5(3) . . ? C10 C11 H11A 109.5 . . ? C10 C11 H11B 109.5 . . ? H11A C11 H11B 109.5 . . ? C10 C11 H11C 109.5 . . ? H11A C11 H11C 109.5 . . ? H11B C11 H11C 109.5 . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag O1 S1 N2 C7 47.1(2) . . . . ? O2 S1 N2 C7 174.0(2) . . . . ? C1 S1 N2 C7 -71.5(2) . . . . ? O1 S1 C1 C2 -16.9(3) . . . . ? O2 S1 C1 C2 -147.4(2) . . . . ? N2 S1 C1 C2 102.3(2) . . . . ? O1 S1 C1 C6 160.4(2) . . . . ? O2 S1 C1 C6 29.8(2) . . . . ? N2 S1 C1 C6 -80.4(2) . . . . ? C6 C1 C2 C3 0.3(4) . . . . ? S1 C1 C2 C3 177.5(2) . . . . ? C1 C2 C3 C4 -1.7(4) . . . . ? C2 C3 C4 N1 -176.5(3) . . . . ? C2 C3 C4 C5 1.9(4) . . . . ? N1 C4 C5 C6 177.6(3) . . . . ? C3 C4 C5 C6 -0.8(4) . . . . ? C4 C5 C6 C1 -0.6(4) . . . . ? C2 C1 C6 C5 0.9(4) . . . . ? S1 C1 C6 C5 -176.4(2) . . . . ? C10 N3 C7 N4 -0.1(4) . . . . ? C10 N3 C7 N2 -179.0(2) . . . . ? C8 N4 C7 N3 0.7(4) . . . . ? C8 N4 C7 N2 179.6(2) . . . . ? S1 N2 C7 N3 -3.9(3) . . . . ? S1 N2 C7 N4 177.04(17) . . . . ? C7 N4 C8 C9 -0.7(4) . . . . ? N4 C8 C9 C10 0.3(4) . . . . ? C7 N3 C10 C9 -0.4(3) . . . . ? C7 N3 C10 C11 178.4(2) . . . . ? C8 C9 C10 N3 0.3(4) . . . . ? C8 C9 C10 C11 -178.4(3) . . . . ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A C6 H6 O1 0.93 2.51 3.412(3) 162.9 8_665 C8 H8 O2 0.93 2.52 3.241(3) 134.5 5_666 C9 H9 O2 0.93 2.62 3.255(3) 125.6 1_655 N2 H1N2 N4 0.82(3) 2.11(3) 2.930(3) 178(3) 5_666 N1 H1N1 O2 0.82(3) 2.27(3) 3.087(3) 176(3) 6_656 N1 H2N1 O1 0.85(3) 2.52(3) 3.041(3) 120(2) 3_655 N1 H2N1 N3 0.85(3) 2.65(3) 3.441(3) 154(3) 3_655 _refine_diff_density_max 0.386 _refine_diff_density_min -0.428 _refine_diff_density_rms 0.064 _shelx_res_file ; 230k_smz-f2_a.res created by SHELXL-2014/7 TITL 230k_smz-f2_a.res in Pbca REM Old TITL 037_230K_SulfamerazineF2_ in Pbca REM SHELXT solution in Pbca REM R1 0.137, Rweak 0.326, Alpha 0.016, Orientation as input REM Formula found by SHELXT: C12 N3 O2 S CELL 0.68890 9.1200 11.6339 22.8697 90.000 90.000 90.000 ZERR 8.000 0.0003 0.0003 0.0004 0.000 0.000 0.000 REM SG 61 8 8 Pbca P21/b21/c21/a PGmmm Orthorhombic LATT 1 REM SG ASUN 1 .5 .5 .5 REM SG ORGN at Inv.cen. SYMM 0.5-X,-Y,0.5+Z SYMM -X,0.5+Y,0.5-Z SYMM 0.5+X,0.5-Y,-Z SFAC C H N O S UNIT 88 96 32 16 8 FMAP 2 PLAN -32 BOND $H L.S. 12 SIZE 0.50 0.40 0.20 ACTA CONF REM Instructions for potential hydrogen bonds EQIV $1 -x+1/2, y+1/2, z HTAB C6 O1_$1 EQIV $2 -x+1, -y+1, -z+1 HTAB C8 O2_$2 EQIV $3 x+1, y, z HTAB C9 O2_$3 HTAB N2 N4_$2 EQIV $4 x+1/2, y, -z+1/2 HTAB N1 O2_$4 EQIV $5 -x+1, y+1/2, -z+1/2 HTAB N1 O1_$5 HTAB N1 N3_$5 LIST 4 WGHT 0.046300 1.482700 FVAR 0.54968 S1 5 0.332273 0.346281 0.389706 11.00000 0.03244 0.03091 = 0.02768 -0.00200 -0.00030 -0.00398 O2 4 0.197549 0.397058 0.409574 11.00000 0.02815 0.05021 = 0.03285 -0.00220 0.00126 -0.00165 O1 4 0.342101 0.223747 0.386295 11.00000 0.05242 0.02870 = 0.03840 -0.00268 -0.00132 -0.00813 N4 3 0.666304 0.426240 0.485422 11.00000 0.02961 0.03824 = 0.03190 -0.00368 -0.00323 0.00162 N3 3 0.655666 0.285446 0.408924 11.00000 0.03431 0.03259 = 0.03622 -0.00175 0.00293 0.00471 N2 3 0.451181 0.394888 0.437492 11.00000 0.03072 0.03557 = 0.03207 -0.00808 -0.00120 0.00425 N1 3 0.455760 0.532449 0.155091 11.00000 0.06378 0.04145 = 0.04065 0.00616 0.01613 0.00389 C1 1 0.375789 0.404108 0.321633 11.00000 0.03320 0.02997 = 0.03001 -0.00165 0.00284 -0.00199 C2 1 0.448152 0.337712 0.280290 11.00000 0.04929 0.03239 = 0.03851 -0.00088 0.00771 0.00790 AFIX 43 H2 2 0.476829 0.263137 0.289438 11.00000 -1.30000 AFIX 0 C3 1 0.477452 0.382091 0.225847 11.00000 0.05638 0.03732 = 0.03590 -0.00316 0.01500 0.00814 AFIX 43 H3 2 0.528290 0.337779 0.198745 11.00000 -1.30000 AFIX 0 C4 1 0.431942 0.492951 0.210581 11.00000 0.04249 0.03544 = 0.03320 -0.00068 0.00443 -0.00443 C5 1 0.359489 0.559141 0.252941 11.00000 0.04570 0.02747 = 0.04064 0.00007 0.00494 -0.00042 AFIX 43 H5 2 0.329395 0.633406 0.243864 11.00000 -1.30000 AFIX 0 C6 1 0.332486 0.515311 0.307789 11.00000 0.03864 0.02763 = 0.03552 -0.00482 0.00644 -0.00207 AFIX 43 H6 2 0.285161 0.560222 0.335638 11.00000 -1.30000 AFIX 0 C7 1 0.598208 0.366504 0.443290 11.00000 0.02946 0.02990 = 0.02876 0.00104 -0.00022 0.00268 C8 1 0.808042 0.401132 0.492731 11.00000 0.03358 0.04811 = 0.03529 0.00025 -0.00249 0.00048 AFIX 43 H8 2 0.860776 0.440752 0.521107 11.00000 -1.30000 AFIX 0 C9 1 0.878939 0.319417 0.460146 11.00000 0.02659 0.05095 = 0.04030 0.00651 0.00184 0.00563 AFIX 43 H9 2 0.977651 0.303171 0.466132 11.00000 -1.30000 AFIX 0 C10 1 0.798682 0.262089 0.418140 11.00000 0.03670 0.03578 = 0.03814 0.00690 0.00799 0.00636 C11 1 0.865779 0.169158 0.381423 11.00000 0.05111 0.05044 = 0.06142 -0.00547 0.01138 0.01551 AFIX 137 H11A 2 0.819589 0.097061 0.390236 11.00000 -1.30000 H11B 2 0.968753 0.164021 0.389727 11.00000 -1.30000 H11C 2 0.851950 0.186895 0.340800 11.00000 -1.30000 AFIX 0 H1N2 2 0.416200 0.444466 0.458791 11.00000 0.04343 H1N1 2 0.516372 0.494696 0.136997 11.00000 0.04803 H2N1 2 0.444582 0.604355 0.149055 11.00000 0.05163 HKLF 4 REM 230k_smz-f2_a.res in Pbca REM R1 = 0.0545 for 2318 Fo > 4sig(Fo) and 0.0842 for all 3417 data REM 176 parameters refined using 0 restraints END WGHT 0.0575 0.4909 REM Highest difference peak 0.386, deepest hole -0.428, 1-sigma level 0.064 Q1 1 0.3447 0.3839 0.3508 11.00000 0.05 0.39 Q2 1 0.4831 0.5180 0.1934 11.00000 0.05 0.25 Q3 1 1.1073 0.1391 0.3820 11.00000 0.05 0.24 Q4 1 0.3354 0.4459 0.3161 11.00000 0.05 0.24 Q5 1 0.4575 0.3731 0.3101 11.00000 0.05 0.23 Q6 1 0.3874 0.3306 0.2382 11.00000 0.05 0.23 Q7 1 0.3048 0.5122 0.2652 11.00000 0.05 0.22 Q8 1 0.1356 0.3830 0.4043 11.00000 0.05 0.22 Q9 1 0.6713 0.2558 0.3517 11.00000 0.05 0.22 Q10 1 0.2225 0.3419 0.2109 11.00000 0.05 0.21 Q11 1 0.4132 0.3830 0.4107 11.00000 0.05 0.21 Q12 1 0.2502 0.3898 0.4046 11.00000 0.05 0.21 Q13 1 0.6356 0.4873 0.5111 11.00000 0.05 0.21 Q14 1 0.3710 0.5516 0.2847 11.00000 0.05 0.20 Q15 1 0.4821 0.4536 0.2158 11.00000 0.05 0.20 Q16 1 0.6397 0.3406 0.4198 11.00000 0.05 0.20 Q17 1 0.3312 0.5232 0.2300 11.00000 0.05 0.20 Q18 1 0.3690 0.1556 0.3676 11.00000 0.05 0.20 Q19 1 0.8406 0.3276 0.4328 11.00000 0.05 0.19 Q20 1 0.6392 0.4110 0.3507 11.00000 0.05 0.19 Q21 1 0.3031 0.6353 0.2290 11.00000 0.05 0.19 Q22 1 0.3693 0.1995 0.3964 11.00000 0.05 0.19 Q23 1 0.3396 0.1856 0.3076 11.00000 0.05 0.19 Q24 1 0.3674 0.2709 0.3692 11.00000 0.05 0.19 Q25 1 0.4694 0.3649 0.2586 11.00000 0.05 0.19 Q26 1 0.1749 0.3791 0.4490 11.00000 0.05 0.19 Q27 1 0.9739 0.2206 0.3493 11.00000 0.05 0.19 Q28 1 0.3192 0.5522 0.3594 11.00000 0.05 0.19 Q29 1 0.8446 0.4795 0.5279 11.00000 0.05 0.18 Q30 1 0.2878 0.0818 0.3532 11.00000 0.05 0.18 Q31 1 0.8320 0.2099 0.4077 11.00000 0.05 0.18 Q32 1 0.8288 0.2403 0.3929 11.00000 0.05 0.18 ; _shelx_res_checksum 97500 _shelx_hkl_file ; 0 0 2 554.92 12.08 0 0 3 0.59 1.19 0 0 4 3070.99 41.24 0 0 5 1.69 1.78 0 0 6 7666.66 78.78 0 0 7 1.36 2.04 0 0 8 1020.67 32.57 0 0 9 0.39 1.25 0 0 10 5357.93 82.76 0 0 11 -0.05 2.67 0 0 12 2.31 3.11 0 0 13 2.48 4.28 0 0 14 709.59 35.63 0 0 15 0.04 4.06 0 0 16 12.84 4.87 0 0 17 1.43 2.34 0 0 18 1284.88 55.24 0 0 19 -0.88 2.28 0 0 20 132.27 19.47 0 0 21 -2.74 3.71 0 0 22 180.89 22.46 0 0 23 1.07 3.62 0 0 24 72.60 14.70 0 0 25 6.27 7.33 0 0 26 47.30 12.85 0 0 27 0.53 5.62 0 0 28 35.39 11.67 0 0 29 -1.40 4.82 0 0 30 223.35 27.79 0 0 31 -5.65 6.17 0 0 32 2.15 6.19 0 -1 0 -0.46 0.51 0 -1 1 0.41 0.56 0 1 1 -0.79 0.50 0 -1 2 0.59 0.89 0 1 2 -0.50 0.48 0 -1 3 -0.77 1.28 0 1 3 0.37 0.69 0 -1 4 -1.22 1.54 0 1 4 0.79 0.51 0 -1 5 0.99 1.08 0 1 5 1.21 2.01 0 1 6 -1.01 1.41 0 -1 6 0.95 1.53 0 1 7 0.40 0.89 0 -1 7 -0.93 1.39 0 -1 8 -0.36 2.51 0 1 8 1.88 1.93 0 -1 9 -0.89 2.30 0 1 9 0.81 0.82 0 1 10 -0.57 1.85 0 -1 10 -0.73 1.04 0 -1 11 0.29 1.73 0 1 11 -1.25 1.03 0 1 12 0.30 3.12 0 -1 12 -0.28 2.93 0 1 13 2.67 2.81 0 -1 13 -0.04 2.39 0 1 14 1.15 1.72 0 -1 14 1.50 2.85 0 1 15 -0.27 2.97 0 -1 15 1.56 2.85 0 -1 16 -0.97 4.15 0 1 16 2.49 3.98 0 1 17 1.82 2.73 0 -1 17 1.44 3.50 0 -1 18 -1.96 2.75 0 1 18 -0.30 3.70 0 -1 19 -0.72 3.24 0 1 19 1.98 4.74 0 1 20 -0.10 1.93 0 -1 20 0.45 3.64 0 -1 21 7.42 5.27 0 1 21 -1.25 4.85 0 -1 22 5.56 8.83 0 1 22 4.52 5.47 0 -1 23 -0.88 1.87 0 1 23 -3.21 4.17 0 1 24 1.72 3.98 0 -1 24 -3.69 6.69 0 1 25 -0.02 4.35 0 -1 25 2.22 5.72 0 -1 26 -0.17 3.35 0 1 26 0.34 4.03 0 1 27 -2.94 1.79 0 -1 27 4.81 7.19 0 -1 28 0.50 4.24 0 1 28 2.31 3.59 0 -1 29 -0.38 5.84 0 1 29 3.25 6.39 0 -1 30 2.49 5.91 0 1 30 -3.77 5.70 0 -1 31 7.77 7.24 0 1 31 5.18 8.03 0 -1 32 4.00 3.34 0 1 32 0.72 5.16 0 -2 0 1.47 0.88 0 -2 1 7981.01 62.86 0 2 1 7982.39 62.67 0 -2 2 4282.11 47.42 0 2 2 4348.87 48.44 0 -2 3 9999.00 76.41 0 2 3 9876.60 79.12 0 2 4 8094.77 76.30 0 -2 4 7973.02 73.36 0 -2 5 8095.55 78.09 0 2 5 8070.15 82.33 0 -2 6 7734.09 81.72 0 2 6 7937.73 85.38 0 2 7 66.60 8.06 0 -2 7 55.02 7.88 0 -2 8 521.79 24.47 0 2 8 519.51 24.30 0 2 9 1756.47 46.69 0 -2 9 1686.32 45.54 0 2 10 875.71 34.57 0 -2 10 856.29 34.33 0 -2 11 1300.54 43.89 0 2 11 1161.80 41.51 0 -2 12 501.86 27.84 0 2 12 533.74 29.07 0 2 13 138.48 15.00 0 -2 13 105.03 13.35 0 2 14 655.13 34.40 0 -2 14 663.78 35.09 0 -2 15 15.13 7.31 0 2 15 30.16 7.88 0 -2 16 63.89 12.03 0 2 16 67.32 11.37 0 2 17 402.09 29.12 0 -2 17 557.80 35.88 0 2 18 204.66 21.95 0 -2 18 230.80 23.73 0 2 19 650.19 39.11 0 -2 19 729.91 42.39 0 -2 20 84.41 14.33 0 2 20 72.11 14.04 0 -2 21 70.82 13.72 0 2 21 57.93 12.67 0 2 22 -0.32 2.23 0 -2 22 -0.60 2.65 0 -2 23 431.09 35.65 0 2 23 462.45 36.24 0 2 24 8.11 6.51 0 -2 24 3.70 4.94 0 2 25 11.37 7.02 0 -2 25 6.82 5.30 0 2 26 107.74 18.29 0 -2 26 106.12 18.28 0 -2 27 27.71 9.69 0 2 27 10.26 7.82 0 2 28 16.63 7.07 0 -2 28 9.65 6.12 0 2 29 70.94 15.31 0 -2 29 60.21 14.22 0 -2 30 1.46 5.24 0 2 30 -0.14 2.19 0 2 31 6.05 7.66 0 -2 31 2.81 4.06 0 -2 32 26.95 9.77 0 2 32 15.21 4.94 0 -3 0 -1.61 1.85 0 -3 1 0.98 2.14 0 -3 2 4.42 2.86 0 3 2 1.11 1.38 0 -3 3 -1.39 1.21 0 3 3 0.73 1.48 0 -3 4 1.99 2.78 0 3 4 1.70 2.12 0 -3 5 -0.17 1.81 0 3 5 2.40 2.21 0 -3 6 1.10 2.73 0 3 6 -0.99 1.52 0 3 7 -0.60 1.11 0 -3 7 0.89 2.02 0 -3 8 1.50 3.82 0 3 8 0.80 0.91 0 3 9 -2.14 2.88 0 -3 9 -0.84 1.33 0 3 10 0.18 1.41 0 -3 10 -0.13 3.58 0 3 11 0.30 2.72 0 -3 11 0.37 1.92 0 3 12 1.04 2.60 0 -3 12 1.45 2.08 0 -3 13 2.75 3.12 0 3 13 2.98 4.00 0 -3 14 0.59 2.73 0 3 14 -3.71 3.60 0 3 15 0.03 1.86 0 -3 15 -0.61 1.88 0 -3 16 -0.11 1.86 0 3 16 -0.26 3.04 0 3 17 0.64 3.88 0 -3 17 -1.38 4.40 0 -3 18 -0.66 3.37 0 3 18 -0.47 4.91 0 3 19 8.62 7.31 0 -3 19 -2.76 4.67 0 -3 20 -3.07 3.39 0 3 20 -0.22 2.62 0 3 21 0.31 1.95 0 -3 21 0.56 5.01 0 -3 22 0.44 3.43 0 3 22 1.43 2.97 0 3 23 -0.54 5.57 0 -3 23 -0.05 3.21 0 -3 24 5.46 4.87 0 3 24 0.35 3.27 0 -3 25 0.54 3.56 0 3 25 -2.07 2.60 0 3 26 0.05 2.21 0 -3 26 -3.94 5.88 0 3 27 0.54 5.34 0 -3 27 1.14 5.44 0 -3 28 -4.58 5.00 0 3 28 2.91 6.69 0 -3 29 -2.99 4.27 0 3 29 -1.63 5.08 0 -3 30 -1.21 3.16 0 3 30 2.51 4.35 0 -3 31 -0.09 3.15 0 3 31 -6.43 7.97 0 3 32 2.84 5.33 0 -3 32 1.22 6.68 0 -4 0 4020.32 62.72 0 -4 1 1399.09 36.73 0 -4 -1 1445.58 37.30 0 -4 2 1738.62 41.43 0 -4 3 104.93 10.05 0 4 3 125.87 11.39 0 4 4 214.16 15.37 0 -4 4 214.68 14.88 0 4 5 251.45 16.97 0 -4 5 243.23 16.15 0 4 6 756.99 30.67 0 -4 6 810.26 30.42 0 -4 7 339.42 20.51 0 4 7 349.22 21.47 0 -4 8 285.83 19.09 0 4 8 254.69 19.04 0 -4 9 10.68 4.45 0 4 9 8.12 2.63 0 4 10 -0.05 1.95 0 -4 10 -0.99 2.52 0 -4 11 108.82 13.29 0 4 11 94.29 12.75 0 -4 12 0.64 2.64 0 4 12 5.61 4.74 0 -4 13 0.08 3.29 0 4 13 1.62 2.89 0 4 14 162.02 17.87 0 -4 14 158.13 18.29 0 -4 15 109.50 15.15 0 4 15 87.81 13.72 0 4 16 186.18 19.62 0 -4 16 123.61 17.09 0 4 17 600.15 37.39 0 -4 17 598.85 36.85 0 4 18 1360.42 58.34 0 -4 18 1356.73 56.61 0 -4 19 348.27 29.50 0 4 19 388.46 31.70 0 4 20 7.24 7.52 0 -4 20 9.32 4.79 0 4 21 31.99 10.19 0 -4 21 37.48 11.87 0 -4 22 0.05 2.33 0 4 22 -2.48 2.69 0 4 23 112.91 18.10 0 -4 23 75.16 15.23 0 -4 24 230.45 27.26 0 4 24 228.70 27.51 0 -4 25 136.24 21.11 0 4 25 100.68 17.90 0 -4 26 14.14 7.10 0 4 26 4.34 3.93 0 4 27 1.66 3.75 0 -4 27 15.82 9.47 0 4 28 39.17 12.05 0 -4 28 41.72 14.06 0 -4 29 37.21 11.73 0 4 29 31.26 10.39 0 4 30 3.76 5.61 0 -4 30 -0.21 2.06 0 4 31 -3.53 2.89 0 -4 31 -9.35 7.46 0 -5 0 -1.03 1.28 0 -5 -1 -1.73 1.44 0 -5 1 1.89 3.23 0 -5 -2 2.54 3.48 0 -5 2 -1.81 2.11 0 -5 3 0.62 2.56 0 -5 4 -0.50 0.99 0 5 4 2.29 2.84 0 -5 5 0.88 2.14 0 5 5 -0.01 1.82 0 5 6 -0.97 2.21 0 -5 6 2.63 2.62 0 5 7 -0.25 0.99 0 -5 7 -1.31 1.38 0 -5 8 -2.72 2.79 0 5 8 -0.88 1.94 0 -5 9 -2.00 3.03 0 5 9 0.44 3.18 0 5 10 1.91 2.20 0 -5 10 2.26 3.00 0 5 11 0.30 1.69 0 -5 11 1.61 4.48 0 5 12 -3.45 4.39 0 -5 12 2.60 4.15 0 -5 13 -0.95 2.27 0 5 13 -2.41 3.41 0 5 14 -2.00 1.87 0 -5 14 0.68 1.98 0 -5 15 0.27 3.45 0 5 15 -1.60 3.79 0 5 16 2.00 3.45 0 -5 16 -0.80 1.80 0 5 17 -0.11 4.99 0 -5 17 0.86 2.03 0 5 18 -1.68 1.96 0 -5 18 0.85 2.89 0 5 19 1.33 4.70 0 -5 19 -0.06 2.47 0 -5 20 4.26 4.40 0 5 20 -0.98 4.01 0 5 21 -3.83 4.32 0 -5 21 -5.74 5.71 0 -5 22 6.03 7.11 0 5 22 -6.78 5.32 0 -5 23 2.90 6.32 0 5 23 4.16 2.93 0 -5 24 -2.25 5.97 0 5 24 -2.05 3.95 0 5 25 -0.20 2.71 0 -5 25 7.41 4.64 0 5 26 3.16 2.86 0 -5 26 -1.85 5.22 0 -5 27 -0.95 4.02 0 5 27 4.91 7.73 0 5 28 3.06 4.39 0 -5 28 0.72 4.69 0 -5 29 0.69 4.49 0 5 29 6.43 8.12 0 5 30 2.91 5.85 0 -5 30 -9.15 10.73 0 5 31 -0.63 3.58 0 -5 31 4.14 6.15 0 -6 0 19.47 4.66 0 -6 1 3869.11 74.70 0 -6 -1 3835.93 74.73 0 -6 2 1297.32 43.37 0 -6 -2 1220.27 41.92 0 -6 3 229.73 18.33 0 -6 4 581.67 29.58 0 6 5 29.36 6.91 0 -6 5 34.67 7.04 0 6 6 7.34 4.05 0 -6 6 8.67 1.36 0 6 7 270.57 21.42 0 -6 7 270.40 20.68 0 6 8 38.72 7.68 0 -6 8 62.31 9.62 0 -6 9 49.87 9.25 0 6 9 28.20 7.91 0 6 10 54.07 10.43 0 -6 10 55.08 10.01 0 6 11 6.22 5.69 0 -6 11 0.35 3.79 0 6 12 3203.66 82.07 0 -6 12 3293.35 79.61 0 6 13 -2.64 3.45 0 -6 13 6.46 6.82 0 6 14 273.39 24.40 0 -6 14 279.92 24.75 0 6 15 619.85 38.20 0 -6 15 542.37 34.69 0 -6 16 66.46 13.72 0 6 16 81.11 14.51 0 -6 17 34.07 10.42 0 6 17 77.48 15.73 0 -6 18 455.29 35.21 0 6 18 390.54 32.94 0 -6 19 321.59 29.83 0 6 19 243.57 25.52 0 -6 20 51.80 13.76 0 6 20 55.10 11.85 0 -6 21 390.62 33.56 0 6 21 357.49 32.10 0 -6 22 191.96 23.83 0 6 22 195.65 24.64 0 6 23 18.95 7.55 0 -6 23 18.27 8.13 0 -6 24 56.13 13.89 0 6 24 61.83 15.35 0 -6 25 103.85 19.59 0 6 25 142.30 21.32 0 6 26 121.25 20.13 0 -6 26 147.23 24.32 0 6 27 3.44 3.15 0 -6 27 3.58 6.85 0 -6 28 61.30 14.83 0 6 28 65.11 14.50 0 -6 29 1.46 6.38 0 6 29 8.84 7.85 0 6 30 0.14 5.41 0 -6 30 0.12 4.52 0 -7 0 0.12 1.13 0 -7 -1 0.01 3.14 0 -7 1 -0.22 2.14 0 -7 2 6.66 5.88 0 -7 -2 2.64 3.18 0 -7 -3 -1.57 2.15 0 -7 3 4.83 3.53 0 -7 4 -0.82 1.66 0 -7 5 -0.51 3.45 0 -7 6 -3.09 3.73 0 7 6 1.45 2.34 0 -7 7 3.68 4.42 0 7 7 -0.07 3.95 0 -7 8 2.42 3.03 0 7 8 -1.86 2.79 0 7 9 -1.74 3.42 0 -7 9 0.45 2.47 0 7 10 2.33 3.32 0 -7 10 -2.02 2.54 0 -7 11 0.27 2.78 0 7 11 -0.95 2.60 0 7 12 -3.19 4.03 0 -7 12 0.38 1.36 0 7 13 -0.79 4.43 0 -7 13 2.15 3.63 0 -7 14 2.57 3.41 0 7 14 -2.55 4.59 0 -7 15 1.94 5.33 0 7 15 -1.95 3.36 0 -7 16 3.87 3.22 0 7 16 1.87 4.40 0 7 17 -5.42 5.78 0 -7 17 1.47 2.97 0 -7 18 2.72 3.75 0 7 18 -1.39 6.89 0 -7 19 -2.30 4.59 0 7 19 -4.97 4.87 0 7 20 -1.39 2.02 0 -7 20 -0.79 4.93 0 -7 21 3.03 3.18 0 7 21 3.09 5.17 0 -7 22 5.97 7.23 0 7 22 1.45 5.08 0 -7 23 -7.76 7.70 0 7 23 2.84 2.39 0 -7 24 -0.18 4.22 0 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7 -3 14 17.58 7.99 7 3 15 23.85 8.47 7 -3 15 47.01 11.51 7 3 16 7.34 7.43 7 -3 16 -0.81 4.65 7 3 17 9.49 5.47 7 -3 17 32.91 10.97 7 3 18 2.85 5.02 7 -3 18 -2.43 3.20 7 3 19 0.53 6.28 7 -3 19 -1.30 3.02 7 3 20 0.12 4.86 7 -3 20 3.32 2.90 7 3 21 7.07 3.00 7 -3 21 9.80 6.33 7 3 22 1.65 4.48 7 -3 22 6.19 7.85 7 3 23 10.94 8.72 7 -3 23 2.23 2.97 7 3 24 15.02 7.33 7 -3 24 49.79 14.11 7 3 25 14.00 7.84 7 -3 25 0.84 3.48 7 3 26 -7.11 8.21 7 -3 26 -4.38 5.50 7 -4 0 2.09 4.20 7 -4 1 164.00 18.56 7 -4 -1 141.86 17.23 7 -4 2 512.57 32.23 7 -4 -2 515.78 32.56 7 -4 -3 14.31 4.04 7 -4 3 18.17 7.89 7 -4 -4 638.75 36.80 7 -4 4 603.17 35.08 7 -4 -5 136.68 17.60 7 -4 5 123.32 16.73 7 -4 -6 77.97 13.68 7 -4 6 78.78 13.08 7 -4 7 56.40 10.70 7 -4 -7 29.99 7.71 7 -4 8 133.72 17.64 7 4 8 101.34 13.63 7 -4 -8 135.21 17.60 7 -4 -9 169.08 19.03 7 -4 9 191.20 21.15 7 4 9 174.61 17.66 7 -4 10 11.61 4.15 7 4 10 5.60 3.80 7 -4 -10 7.05 4.96 7 -4 11 1.24 3.26 7 4 11 3.80 5.15 7 -4 -11 6.06 5.56 7 -4 12 2.01 3.46 7 4 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4.12 8 -10 -6 -3.62 2.97 8 -10 7 6.17 5.51 8 -10 -7 16.24 8.49 8 -10 8 21.43 9.56 8 -10 -8 -3.25 6.05 8 -10 -9 4.41 4.08 8 -10 9 12.32 7.01 8 -10 -10 -0.03 7.75 8 -10 10 7.14 4.54 8 -10 -11 0.51 4.04 8 -10 11 16.24 9.14 8 -10 12 7.71 4.65 8 -10 -12 -2.53 6.36 8 -10 13 2.22 3.26 8 -10 -13 20.86 10.04 8 -10 14 57.83 15.02 8 -10 -14 96.88 19.24 8 -10 15 -1.28 5.62 8 -10 -15 -2.88 7.98 8 -10 16 -2.35 4.85 8 -10 -16 -3.64 5.73 8 -11 0 40.11 12.09 8 -11 1 -2.23 4.35 8 -11 -1 8.30 4.21 8 -11 2 -1.59 3.69 8 -11 -2 5.39 4.46 8 -11 -3 8.03 7.34 8 -11 3 12.19 5.54 8 -11 4 149.41 22.49 8 -11 -4 147.90 22.76 8 -11 -5 12.86 6.27 8 -11 5 2.95 3.25 8 -11 6 -4.25 2.99 8 -11 -6 -2.55 6.30 8 -11 7 -0.22 6.26 8 -11 -7 16.26 9.47 8 -11 8 7.37 4.39 8 -11 -8 7.82 5.71 8 -11 -9 27.57 8.66 8 -11 9 37.80 11.51 8 -11 -10 83.52 17.81 8 -11 10 85.44 17.24 8 -11 -11 1.51 2.81 8 -11 11 5.30 9.29 8 -11 -12 28.13 9.52 8 -11 12 25.85 9.96 8 -11 13 -3.18 4.07 8 -11 -13 -4.02 4.88 8 -11 14 31.65 11.52 8 -11 -14 43.61 13.26 8 -12 0 38.84 10.26 8 -12 1 26.73 11.21 8 -12 -1 35.53 11.40 8 -12 -2 -0.80 2.71 8 -12 2 9.31 6.85 8 -12 -3 -0.58 3.83 8 -12 3 8.62 9.32 8 -12 -4 11.03 5.52 8 -12 4 1.43 3.29 8 -12 -5 1.46 7.17 8 -12 5 4.61 4.93 8 -12 -6 8.40 6.26 8 -12 6 15.23 7.19 8 -12 7 2.93 4.19 8 -12 -7 11.25 8.15 8 -12 8 4.99 5.03 8 -12 -8 12.08 6.52 8 -12 9 6.28 7.05 8 -12 -9 6.43 3.53 8 -12 10 7.26 6.16 8 -12 -10 17.57 9.10 8 -13 0 -4.13 6.45 8 -13 1 7.51 4.84 8 -13 -1 6.42 5.79 8 -13 -2 5.51 6.82 8 -13 2 0.09 2.86 8 -13 -3 5.56 7.14 8 -13 3 -0.17 3.98 9 0 13 3.87 7.33 9 0 14 35.52 9.86 9 0 15 13.21 9.46 9 0 16 20.36 9.04 9 0 17 1.18 4.11 9 0 18 48.84 13.40 9 0 19 12.09 9.71 9 0 20 49.10 11.63 9 0 21 5.33 7.45 9 0 22 -6.34 8.55 9 0 23 1.70 5.85 9 -1 8 204.77 22.85 9 -1 9 144.86 18.97 9 -1 10 160.48 21.04 9 -1 11 14.75 6.35 9 -1 12 150.22 20.00 9 -1 13 42.88 10.59 9 -1 14 3.20 5.67 9 -1 15 8.44 7.10 9 -1 16 91.17 17.40 9 -1 17 11.29 2.97 9 -1 18 7.56 7.30 9 1 19 -2.59 3.13 9 -1 19 -6.17 10.30 9 1 20 40.88 12.83 9 -1 20 31.83 10.72 9 1 21 1.55 3.80 9 -1 21 -2.95 3.45 9 1 22 8.49 3.75 9 -1 22 4.22 7.30 9 1 23 45.30 14.80 9 -1 23 30.18 8.03 9 -2 4 7.39 4.11 9 -2 5 73.45 13.17 9 -2 6 22.95 8.56 9 -2 7 42.15 10.92 9 -2 8 6.29 3.58 9 -2 9 41.94 11.21 9 -2 10 26.25 8.88 9 -2 11 -1.51 3.25 9 -2 12 17.08 9.34 9 -2 13 6.64 4.43 9 -2 14 7.42 4.58 9 -2 15 85.77 16.49 9 -2 16 0.07 4.57 9 -2 17 61.76 13.58 9 -2 18 2.03 3.48 9 -2 19 8.82 6.30 9 -2 20 5.33 4.72 9 -2 21 5.30 8.31 9 -2 22 1.16 6.44 9 -2 23 6.40 6.27 9 -3 0 5.69 4.50 9 -3 1 273.97 24.95 9 -3 2 -3.48 5.15 9 -3 3 56.74 12.35 9 -3 4 8.05 6.61 9 -3 5 260.18 24.23 9 -3 6 1.78 3.06 9 -3 7 -0.24 2.42 9 -3 8 4.95 4.08 9 -3 10 33.00 10.44 9 -3 11 4.27 6.57 9 -3 12 6.56 7.65 9 -3 13 22.49 6.40 9 -3 14 2.54 4.60 9 -3 15 138.88 21.03 9 -3 16 2.99 3.93 9 -3 17 6.18 7.54 9 -3 18 7.76 6.01 9 -3 19 52.29 14.00 9 -3 20 42.06 12.06 9 -3 21 3.88 6.78 9 -3 22 12.31 6.99 9 -4 0 -2.85 3.43 9 -4 1 3.53 2.56 9 -4 -1 9.67 6.51 9 -4 2 32.88 9.36 9 -4 -2 23.32 7.41 9 -4 -3 2.45 2.42 9 -4 3 -1.03 4.89 9 -4 -4 8.22 5.26 9 -4 4 -1.82 4.13 9 -4 5 20.84 8.33 9 -4 6 25.50 8.80 9 -4 7 9.53 5.91 9 -4 8 119.98 18.29 9 -4 9 13.34 6.42 9 -4 10 11.56 4.69 9 -4 11 -0.51 3.88 9 -4 12 -2.73 4.95 9 -4 13 0.10 3.78 9 -4 14 20.24 8.52 9 -4 15 -5.95 8.33 9 -4 16 5.59 3.69 9 -4 17 8.39 6.57 9 -4 18 -8.24 5.55 9 -4 19 0.34 5.38 9 -4 20 1.78 2.54 9 -4 21 5.08 6.32 9 -4 22 26.01 10.52 9 -5 0 0.86 4.44 9 -5 1 0.86 3.92 9 -5 -1 0.17 4.99 9 -5 2 139.66 19.37 9 -5 -2 84.93 15.36 9 -5 -3 19.43 9.07 9 -5 3 15.79 6.95 9 -5 -4 -4.56 5.14 9 -5 4 -4.03 5.48 9 -5 -5 -2.23 6.62 9 -5 5 11.15 6.22 9 -5 6 66.27 14.62 9 -5 -6 45.68 11.83 9 -5 7 2.25 5.00 9 -5 -7 3.04 4.09 9 -5 -8 136.20 20.30 9 -5 8 93.06 16.46 9 -5 9 11.06 5.38 9 -5 10 81.51 16.40 9 -5 11 26.08 8.80 9 -5 12 106.46 18.88 9 -5 13 47.21 11.73 9 -5 14 50.70 11.63 9 -5 15 21.72 7.79 9 -5 16 164.46 23.48 9 -5 17 12.10 6.90 9 -5 18 -4.26 7.70 9 -5 19 3.48 3.10 9 -5 20 25.43 10.18 9 -5 21 41.26 15.28 9 -6 0 0.59 3.20 9 -6 -1 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-1.05 5.63 9 -11 -1 7.68 4.16 9 -11 1 10.02 9.04 9 -11 -2 81.37 17.23 9 -11 2 57.21 15.48 9 -11 -3 5.41 4.15 9 -11 3 20.59 6.61 9 -11 -4 9.98 7.24 9 -11 4 10.31 7.53 9 -11 -5 4.54 4.66 9 -11 5 -1.31 5.54 9 -11 -6 -0.60 5.90 9 -11 6 17.11 10.13 9 -11 7 -0.96 4.66 9 -11 -7 6.45 8.43 9 -11 8 33.21 11.65 9 -11 -8 3.92 5.01 9 -11 9 14.72 7.94 9 -11 -9 11.87 8.22 9 -12 0 3.89 8.72 9 -12 -1 2.01 5.85 9 -12 1 3.23 5.73 10 -3 13 38.98 10.27 10 -3 14 10.20 8.80 10 -3 15 51.86 13.52 10 -3 16 8.66 5.85 10 -3 17 7.66 5.40 10 -3 18 -1.12 4.84 10 -3 19 35.44 10.68 10 -3 20 16.86 8.39 10 -4 8 -0.05 4.09 10 -4 9 5.19 6.69 10 -4 10 3.93 4.86 10 -4 11 8.15 6.43 10 -4 12 9.53 6.16 10 -4 13 34.83 11.62 10 -4 14 -4.72 6.20 10 -4 15 5.05 6.53 10 -4 16 -8.88 8.70 10 -4 17 21.56 11.71 10 -4 18 6.59 9.03 10 -4 19 13.54 7.40 10 -5 4 79.49 15.60 10 -5 5 -2.34 6.08 10 -5 6 3.25 5.84 10 -5 7 -0.70 3.69 10 -5 8 42.72 12.39 10 -5 9 38.28 12.52 10 -5 10 112.87 19.46 10 -5 11 19.39 9.07 10 -5 12 2.56 3.88 10 -5 13 -2.54 5.36 10 -5 14 -5.44 3.33 10 -5 15 5.93 8.79 10 -5 16 5.42 5.60 10 -5 17 21.80 10.25 10 -5 18 22.51 7.55 10 -6 0 88.62 17.54 10 -6 1 -3.44 4.11 10 -6 2 -5.72 5.60 10 -6 3 5.25 4.91 10 -6 4 40.06 10.88 10 -6 5 9.62 6.06 10 -6 6 15.88 9.57 10 -6 7 -3.98 3.34 10 -6 8 19.51 9.68 10 -6 9 11.21 7.51 10 -6 10 75.06 16.94 10 -6 11 -0.38 5.42 10 -6 12 -1.16 4.52 10 -6 13 9.34 6.54 10 -6 14 9.09 7.29 10 -6 15 0.96 6.73 10 -6 16 19.31 10.31 10 -6 17 4.86 4.97 10 -7 0 7.25 5.83 10 -7 1 121.12 20.62 10 -7 -1 73.85 16.82 10 -7 2 8.34 3.33 10 -7 -2 29.64 10.10 10 -7 -3 58.24 13.51 10 -7 3 68.24 14.10 10 -7 -4 12.84 6.95 10 -7 4 11.03 4.14 10 -7 5 14.69 9.13 10 -7 6 -3.22 4.22 10 -7 7 81.26 18.94 10 -7 8 -7.19 8.78 10 -7 9 -1.84 7.07 10 -7 10 -7.47 8.88 10 -7 11 93.06 18.81 10 -7 12 16.62 7.72 10 -7 13 34.20 10.83 10 -7 14 -2.71 5.98 10 -7 15 17.35 8.25 10 -8 0 43.77 13.19 10 -8 1 12.46 2.96 10 -8 -1 2.49 4.05 10 -8 -2 6.70 4.71 10 -8 2 11.49 7.15 10 -8 -3 -2.92 3.86 10 -8 3 4.42 6.28 10 -8 -4 -4.72 7.39 10 -8 4 3.60 4.90 10 -8 -5 -2.35 4.55 10 -8 5 3.04 3.50 10 -8 -6 23.08 10.64 10 -8 6 11.61 6.51 10 -8 7 50.88 13.85 10 -8 -7 94.54 19.24 10 -8 8 3.22 7.69 10 -8 9 -0.69 3.71 10 -8 10 10.95 7.18 10 -8 11 47.57 10.45 10 -8 12 8.37 10.20 10 -8 13 23.48 10.44 10 -9 0 85.02 17.82 10 -9 1 4.76 7.08 10 -9 -1 18.96 9.60 10 -9 -2 7.54 3.90 10 -9 2 12.67 4.93 10 -9 -3 38.46 13.18 10 -9 3 38.98 12.09 10 -9 -4 32.60 11.76 10 -9 4 23.61 9.21 10 -9 -5 16.46 7.94 10 -9 5 23.54 10.54 10 -9 -6 -1.48 5.11 10 -9 6 7.84 7.88 10 -9 7 95.54 17.97 10 -9 -7 57.01 14.81 10 -9 8 18.28 9.24 10 -9 -8 7.32 9.28 10 -9 9 -0.20 4.62 10 -9 -9 -7.85 8.72 10 -9 10 15.21 7.40 10 -9 11 17.77 6.41 10 -10 0 15.91 4.18 10 -10 1 2.73 4.30 10 -10 -1 15.13 8.86 10 -10 -2 10.92 7.84 10 -10 2 -2.49 5.94 10 -10 -3 14.46 7.98 10 -10 3 13.24 8.30 10 -10 -4 -4.10 4.32 10 -10 4 1.16 2.98 10 -10 -5 10.44 5.73 10 -10 5 -3.28 2.67 10 -10 -6 -5.17 6.71 10 -10 6 -0.97 2.98 10 -10 -7 4.84 5.89 10 -10 7 5.22 5.15 11 -8 7 -10.81 3.95 0 0 0 0.00 0.00 TITL 037_230K_SulfamerazineF2_ in Pbca REM Pbca (#61 in standard setting) CELL 0.68890 9.120005 11.633877 22.869718 90.0000 90.0000 90.0000 ZERR 8.00 0.000286 0.000265 0.000444 0.0000 0.0000 0.0000 LATT 1 SYMM -x+1/2,-y, z+1/2 SYMM -x, y+1/2,-z+1/2 SYMM x+1/2,-y+1/2,-z SFAC C H N O S UNIT 88.00 96.00 32.00 16.00 8.00 TREF HKLF 4 END _computing_structure_solution 'SHELXT 2014/5 (Sheldrick, 2014)' ; _shelx_hkl_checksum 5875