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#$Date: 2025-08-18 17:33:07 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301779 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/74/1547441.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1547441
loop_
_publ_author_name
'Anuradha R. Pallipurath'
'Jonathan M. Skelton'
'Mark R. Warren'
'Naghmeh Kamali'
'Patrick McArdle'
'Andrea Erxleben'
_publ_section_title
;
 Sulfamerazine: Understanding the Influence of Slip Planes in the
 Polymorphic Phase Transformation through X-Ray Crystallographic Studies
 and ab Initio Lattice Dynamics
;
_journal_name_full               'Molecular Pharmaceutics'
_journal_page_first              3735
_journal_page_last               3748
_journal_paper_doi               10.1021/acs.molpharmaceut.5b00504
_journal_volume                  12
_journal_year                    2015
_chemical_formula_moiety         'C11 H12 N4 O2 S'
_chemical_formula_sum            'C11 H12 N4 O2 S'
_chemical_formula_weight         264.31
_chemical_name_common            Sulfamerazine
_chemical_name_systematic        4-amino-N-(4-methylpyrimidin-2-yl)
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   9.1064(3)
_cell_length_b                   11.5845(3)
_cell_length_c                   22.8569(6)
_cell_measurement_reflns_used    2305
_cell_measurement_temperature    190
_cell_measurement_theta_max      29.3590
_cell_measurement_theta_min      1.7290
_cell_volume                     2411.25(12)
_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_collection
;
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_molecular_graphics
;
 ORTEX, McArdle, P. (1995) J.Appl.Cryst.,28,65-65
;
_computing_publication_material
;
 Ciftab, G.M. Sheldrick, G.M. (2008) Acta Crystallogr.,D64,112-122
;
_computing_structure_refinement
;
 SHELXL-97/2, G.M. Sheldrick, G.M. (2008) Acta Crystallogr.,D64,112-122
;
_computing_structure_solution
;
 SHELXS-97, Sheldrick, G.M. (2008) Acta Crystallogr.,D64,112-122
;
_diffrn_ambient_temperature      190
_diffrn_measured_fraction_theta_full 0.914
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -60.00   60.00   1.0000    0.4000
omega____ theta____ kappa____ phi______ frames
    -       30.0000    0.0000    0.0000 120
 
;
_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_measurement_specimen_support 'MiTeGen loop'
_diffrn_orient_matrix_UB_11      0.0159224000
_diffrn_orient_matrix_UB_12      -0.0449504000
_diffrn_orient_matrix_UB_21      0.0292530000
_diffrn_orient_matrix_UB_22      -0.0308058000
_diffrn_orient_matrix_UB_23      0.0229980000
_diffrn_orient_matrix_UB_31      -0.0679425000
_diffrn_orient_matrix_UB_32      -0.0237798000
_diffrn_orient_matrix_UB_33      0.0055610000
_diffrn_radiation_monochromator  'double crystal Silicon 111'
_diffrn_radiation_source         'Diamond Light Source Beamline I19'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.68890
_diffrn_reflns_av_R_equivalents  0.0554
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       2
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            6239
_diffrn_reflns_theta_full        29.47
_diffrn_reflns_theta_max         29.4692
_diffrn_reflns_theta_min         1.73
_exptl_absorpt_coefficient_mu    0.269
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94634
_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.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Parallelepiped
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.350
_refine_diff_density_min         -0.421
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.985
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         3358
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.985
_refine_ls_R_factor_all          0.0879
_refine_ls_R_factor_gt           0.0567
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0463P)²+1.4827P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1242
_refine_ls_wR_factor_ref         0.1458
_reflns_number_gt                2248
_reflns_number_total             3358
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            Exp_Form-II2FSynchrotron_Form-II_190K.cif
_cod_data_source_block           190k_smz-f2_a
_cod_original_cell_volume        2411.24(12)
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               1547441
loop_
_symmetry_equiv_pos_as_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'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.33185(7) 0.34602(5) 0.38962(3) 0.02467(17) Uani 1 1 d . . .
O2 O 0.1970(2) 0.39686(16) 0.40971(8) 0.0309(4) Uani 1 1 d . . .
O1 O 0.3418(2) 0.22303(14) 0.38640(8) 0.0330(5) Uani 1 1 d . . .
N4 N 0.6668(2) 0.42597(17) 0.48549(9) 0.0277(5) Uani 1 1 d . . .
N3 N 0.6563(2) 0.28488(17) 0.40882(10) 0.0288(5) Uani 1 1 d . . .
N2 N 0.4516(2) 0.39524(18) 0.43723(10) 0.0271(5) Uani 1 1 d . . .
N1 N 0.4550(3) 0.5323(2) 0.15454(12) 0.0388(6) Uani 1 1 d . . .
C1 C 0.3747(3) 0.4035(2) 0.32139(11) 0.0251(5) Uani 1 1 d . . .
C2 C 0.4480(3) 0.3366(2) 0.28017(12) 0.0341(6) Uani 1 1 d . . .
H2 H 0.4776 0.2621 0.2895 0.044 Uiso 1 1 calc R . .
C3 C 0.4765(3) 0.3810(2) 0.22555(13) 0.0362(7) Uani 1 1 d . . .
H3 H 0.5266 0.3362 0.1983 0.047 Uiso 1 1 calc R . .
C4 C 0.4313(3) 0.4929(2) 0.21009(12) 0.0300(6) Uani 1 1 d . . .
C5 C 0.3584(3) 0.5590(2) 0.25238(12) 0.0310(6) Uani 1 1 d . . .
H5 H 0.3282 0.6334 0.2432 0.040 Uiso 1 1 calc R . .
C6 C 0.3309(3) 0.5155(2) 0.30746(11) 0.0272(5) Uani 1 1 d . . .
H6 H 0.2832 0.5607 0.3352 0.035 Uiso 1 1 calc R . .
C7 C 0.5982(3) 0.36582(19) 0.44328(11) 0.0252(5) Uani 1 1 d . . .
C8 C 0.8085(3) 0.4006(2) 0.49291(12) 0.0313(6) Uani 1 1 d . . .
H8 H 0.8610 0.4400 0.5215 0.041 Uiso 1 1 calc R . .
C9 C 0.8804(3) 0.3185(2) 0.46004(12) 0.0329(6) Uani 1 1 d . . .
H9 H 0.9794 0.3025 0.4658 0.043 Uiso 1 1 calc R . .
C10 C 0.7990(3) 0.2608(2) 0.41796(12) 0.0312(6) Uani 1 1 d . . .
C11 C 0.8669(4) 0.1679(3) 0.38137(14) 0.0443(8) Uani 1 1 d . . .
H11A H 0.8207 0.0954 0.3900 0.058 Uiso 1 1 calc R . .
H11B H 0.9699 0.1628 0.3900 0.058 Uiso 1 1 calc R . .
H11C H 0.8538 0.1859 0.3407 0.058 Uiso 1 1 calc R . .
H1N2 H 0.412(4) 0.447(3) 0.4568(14) 0.046(9) Uiso 1 1 d . . .
H1N1 H 0.510(3) 0.496(3) 0.1354(14) 0.038(9) Uiso 1 1 d . . .
H2N1 H 0.447(3) 0.602(3) 0.1483(13) 0.038(9) Uiso 1 1 d . . .
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'
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
O1 S1 O2 118.64(12) . .
O1 S1 N2 109.75(11) . .
O2 S1 N2 102.31(11) . .
O1 S1 C1 108.72(11) . .
O2 S1 C1 108.72(12) . .
N2 S1 C1 108.20(12) . .
C8 N4 C7 115.2(2) . .
C7 N3 C10 115.9(2) . .
C7 N2 S1 128.35(18) . .
C7 N2 H1N2 123(2) . .
S1 N2 H1N2 109(2) . .
C4 N1 H1N1 116(2) . .
C4 N1 H2N1 118(2) . .
H1N1 N1 H2N1 119(3) . .
C2 C1 C6 120.1(2) . .
C2 C1 S1 120.12(19) . .
C6 C1 S1 119.78(19) . .
C3 C2 C1 119.8(2) . .
C3 C2 H2 120.1 . .
C1 C2 H2 120.1 . .
C2 C3 C4 121.2(2) . .
C2 C3 H3 119.4 . .
C4 C3 H3 119.4 . .
N1 C4 C5 122.3(2) . .
N1 C4 C3 119.7(3) . .
C5 C4 C3 118.0(2) . .
C6 C5 C4 121.1(2) . .
C6 C5 H5 119.4 . .
C4 C5 H5 119.4 . .
C5 C6 C1 119.7(2) . .
C5 C6 H6 120.1 . .
C1 C6 H6 120.1 . .
N3 C7 N4 127.1(2) . .
N3 C7 N2 119.8(2) . .
N4 C7 N2 113.1(2) . .
N4 C8 C9 122.9(3) . .
N4 C8 H8 118.6 . .
C9 C8 H8 118.6 . .
C8 C9 C10 117.2(3) . .
C8 C9 H9 121.4 . .
C10 C9 H9 121.4 . .
N3 C10 C9 121.6(2) . .
N3 C10 C11 117.5(3) . .
C9 C10 C11 120.9(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_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
S1 O1 1.4296(17) .
S1 O2 1.4369(19) .
S1 N2 1.643(2) .
S1 C1 1.740(3) .
N4 C8 1.334(3) .
N4 C7 1.344(3) .
N3 C7 1.334(3) .
N3 C10 1.345(3) .
N2 C7 1.384(3) .
N2 H1N2 0.83(3) .
N1 C4 1.367(3) .
N1 H1N1 0.78(3) .
N1 H2N1 0.82(3) .
C1 C2 1.390(3) .
C1 C6 1.394(3) .
C2 C3 1.375(4) .
C2 H2 0.9300 .
C3 C4 1.405(4) .
C3 H3 0.9300 .
C4 C5 1.400(4) .
C5 C6 1.379(4) .
C5 H5 0.9300 .
C6 H6 0.9300 .
C8 C9 1.377(4) .
C8 H8 0.9300 .
C9 C10 1.386(4) .
C9 H9 0.9300 .
C10 C11 1.497(4) .
C11 H11A 0.9600 .
C11 H11B 0.9600 .
C11 H11C 0.9600 .
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 2.49 3.392(3) 163.6 8_665
C8 H8 O2 0.93 2.51 3.235(3) 134.5 5_666
C9 H9 O2 0.93 2.60 3.235(3) 125.8 1_655
N2 H1N2 N4 0.83(3) 2.10(3) 2.928(3) 172(3) 5_666
N1 H1N1 O2 0.78(3) 2.30(3) 3.078(3) 171(3) 6_656
N1 H2N1 O1 0.82(3) 2.51(3) 3.030(3) 122(3) 3_655
N1 H2N1 N3 0.82(3) 2.66(3) 3.419(3) 154(3) 3_655
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
O1 S1 N2 C7 46.2(3) . . . .
O2 S1 N2 C7 173.0(2) . . . .
C1 S1 N2 C7 -72.3(2) . . . .
O1 S1 C1 C2 -17.4(3) . . . .
O2 S1 C1 C2 -147.9(2) . . . .
N2 S1 C1 C2 101.7(2) . . . .
O1 S1 C1 C6 160.4(2) . . . .
O2 S1 C1 C6 29.9(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 -0.8(5) . . . .
C2 C3 C4 N1 -176.8(3) . . . .
C2 C3 C4 C5 1.2(4) . . . .
N1 C4 C5 C6 177.5(3) . . . .
C3 C4 C5 C6 -0.4(4) . . . .
C4 C5 C6 C1 -0.6(4) . . . .
C2 C1 C6 C5 1.0(4) . . . .
S1 C1 C6 C5 -176.8(2) . . . .
C10 N3 C7 N4 0.5(4) . . . .
C10 N3 C7 N2 -179.4(2) . . . .
C8 N4 C7 N3 0.1(4) . . . .
C8 N4 C7 N2 -180.0(2) . . . .
S1 N2 C7 N3 -2.5(4) . . . .
S1 N2 C7 N4 177.52(18) . . . .
C7 N4 C8 C9 -0.2(4) . . . .
N4 C8 C9 C10 -0.3(4) . . . .
C7 N3 C10 C9 -1.1(4) . . . .
C7 N3 C10 C11 178.2(2) . . . .
C8 C9 C10 N3 1.0(4) . . . .
C8 C9 C10 C11 -178.2(3) . . . .
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 5325
