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#$Date: 2025-08-21 04:34:05 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301843 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/05/4510510.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_4510510
loop_
_publ_author_name
'Phukan, Nithi'
'Baruah, Jubaraj B.'
_publ_section_title
;
 Polymorphs of 1-(5-Methylthiazol-2-yl)-3-phenylthiourea and Various
 Anion-Assisted Assemblies of Two Positional Isomers
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2640
_journal_paper_doi               10.1021/cg5003379
_journal_volume                  14
_journal_year                    2014
_chemical_formula_sum            'C11 H16 Cl N3 O6 S2'
_chemical_formula_weight         385.86
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.712(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.6126(4)
_cell_length_b                   7.3778(2)
_cell_length_c                   15.9027(4)
_cell_measurement_temperature    296(2)
_cell_volume                     1705.94(8)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0178
_diffrn_reflns_av_sigmaI/netI    0.0288
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            6389
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         2.96
_exptl_absorpt_coefficient_mu    0.500
_exptl_absorpt_correction_T_max  0.942
_exptl_absorpt_correction_T_min  0.866
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.502
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.544
_refine_diff_density_min         -0.359
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3078
_refine_ls_number_restraints     17
_refine_ls_restrained_S_all      17.868
_refine_ls_R_factor_all          0.0527
_refine_ls_R_factor_gt           0.0418
_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)+(0.0000P)²+2.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0698
_refine_ls_wR_factor_ref         0.0747
_reflns_number_gt                2501
_reflns_number_total             3078
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            4a.cif
_cod_data_source_block           4a
_cod_depositor_comments
'Adding full bibliography for 4510508--4510523.cif.'
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               4510510
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'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
Cl1 Cl 0.5943(9) 0.5898(17) 0.9064(7) 0.048(3) Uani 1 1 d .
S1 S 0.3182(8) 1.0383(17) 0.3174(7) 0.043(3) Uani 1 1 d .
S2 S 0.5081(8) 1.033(2) 0.3968(7) 0.054(4) Uani 1 1 d .
O3 O 0.561(3) 0.436(6) 0.860(3) 0.084(13) Uani 1 1 d .
O1 O 0.611(3) 0.542(6) 0.993(2) 0.089(14) Uani 1 1 d .
N2 N 0.468(3) 0.937(6) 0.237(2) 0.040(9) Uani 1 1 d .
O6 O 0.430(3) 0.130(6) 0.899(2) 0.061(10) Uani 1 1 d D
O4 O 0.530(3) 0.734(6) 0.898(3) 0.095(15) Uani 1 1 d .
C4 C 0.377(3) 0.967(6) 0.236(2) 0.037(10) Uani 1 1 d .
N1 N 0.321(3) 0.939(6) 0.167(2) 0.046(10) Uani 1 1 d .
N3 N 0.616(2) 0.905(5) 0.286(2) 0.044(10) Uani 1 1 d .
H3 H 0.6207 0.8719 0.2348 0.053 Uiso 1 1 calc RD
C5 C 0.534(3) 0.955(6) 0.305(3) 0.038(10) Uani 1 1 d .
O2 O 0.680(3) 0.647(7) 0.879(3) 0.103(16) Uani 1 1 d .
C2 C 0.215(3) 1.029(7) 0.252(3) 0.046(12) Uani 1 1 d .
C3 C 0.232(4) 0.975(8) 0.176(3) 0.053(14) Uani 1 1 d D
C6 C 0.700(3) 0.901(6) 0.343(3) 0.042(11) Uani 1 1 d .
C11 C 0.779(4) 0.967(8) 0.314(4) 0.057(14) Uani 1 1 d D
C7 C 0.702(3) 0.821(7) 0.423(3) 0.052(13) Uani 1 1 d D
H7 H 0.6488 0.7746 0.4424 0.062 Uiso 1 1 calc RD
C1 C 0.127(3) 1.080(8) 0.286(4) 0.067(16) Uani 1 1 d .
H1A H 0.0783 1.0861 0.2408 0.100 Uiso 1 1 calc R
H1B H 0.1334 1.1961 0.3135 0.100 Uiso 1 1 calc R
H1C H 0.1115 0.9905 0.3265 0.100 Uiso 1 1 calc R
C8 C 0.785(4) 0.815(9) 0.473(4) 0.063(16) Uani 1 1 d .
C9 C 0.864(5) 0.883(9) 0.445(4) 0.072(18) Uani 1 1 d .
C10 C 0.861(4) 0.958(9) 0.366(5) 0.072(18) Uani 1 1 d D
O5 O 0.348(3) 0.857(7) 0.996(3) 0.063(10) Uani 1 1 d D
H6Q H 0.43(5) 0.22(7) 0.93(4) 0.1(3) Uiso 1 1 d D
H5P H 0.36(5) 0.75(5) 1.00(5) 0.1(3) Uiso 1 1 d D
H5Q H 0.30(3) 0.84(9) 0.97(3) 0.1(2) Uiso 1 1 d D
H6P H 0.41(3) 0.05(5) 0.93(3) 0.06(18) Uiso 1 1 d D
H3A H 0.19(3) 0.96(6) 0.14(3) 0.03(13) Uiso 1 1 d .
H2 H 0.49(3) 0.90(6) 0.19(3) 0.04(14) Uiso 1 1 d .
H1 H 0.34(3) 0.90(7) 0.12(3) 0.06(17) Uiso 1 1 d .
H11 H 0.77(3) 1.01(6) 0.26(2) 0.05(14) Uiso 1 1 d D
H9 H 0.92(4) 0.87(8) 0.48(3) 0.08(19) Uiso 1 1 d .
H8 H 0.79(3) 0.76(8) 0.53(3) 0.07(17) Uiso 1 1 d .
H10 H 0.91(3) 1.01(8) 0.35(3) 0.1(2) Uiso 1 1 d 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'
Cl Cl 0.1484 0.1585 '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
O3 Cl1 O4 111(3)
O3 Cl1 O1 109(3)
O4 Cl1 O1 109(3)
O3 Cl1 O2 110(3)
O4 Cl1 O2 110(3)
O1 Cl1 O2 108(3)
C4 S1 C2 91(2)
C4 N2 C5 127(4)
N1 C4 N2 121(4)
N1 C4 S1 111(4)
N2 C4 S1 128(3)
C4 N1 C3 114(4)
C5 N3 C6 127(4)
N3 C5 N2 112(4)
N3 C5 S2 126(3)
N2 C5 S2 122(3)
C3 C2 C1 131(5)
C3 C2 S1 109(4)
C1 C2 S1 120(4)
C2 C3 N1 116(5)
C11 C6 C7 120(5)
C11 C6 N3 118(4)
C7 C6 N3 121(4)
C6 C11 C10 119(5)
C8 C7 C6 118(5)
C9 C8 C7 121(6)
C10 C9 C8 120(6)
C9 C10 C11 121(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 O3 1.41(4)
Cl1 O4 1.42(4)
Cl1 O1 1.42(4)
Cl1 O2 1.42(4)
S1 C4 1.71(4)
S1 C2 1.75(5)
S2 C5 1.65(4)
N2 C4 1.35(6)
N2 C5 1.38(5)
C4 N1 1.32(5)
N1 C3 1.35(7)
N3 C5 1.33(5)
N3 C6 1.44(5)
C2 C3 1.33(7)
C2 C1 1.49(7)
C6 C11 1.38(7)
C6 C7 1.41(6)
C11 C10 1.39(8)
C7 C8 1.38(7)
C8 C9 1.37(9)
C9 C10 1.37(9)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139147232
