#------------------------------------------------------------------------------
#$Date: 2025-08-21 04:34:05 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301843 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/05/4510513.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_4510513
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 H14 N3 O4 P S2'
_chemical_formula_weight         347.34
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 100.777(13)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.6810(19)
_cell_length_b                   8.5182(19)
_cell_length_c                   30.608(6)
_cell_measurement_temperature    296(2)
_cell_volume                     2991.8(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_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  0.0839
_diffrn_reflns_av_sigmaI/netI    0.0795
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            10948
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.24
_diffrn_reflns_theta_min         1.35
_exptl_absorpt_coefficient_mu    0.481
_exptl_absorpt_correction_T_max  .944
_exptl_absorpt_correction_T_min  .871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.542
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          .32
_exptl_crystal_size_mid          .24
_exptl_crystal_size_min          .12
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.421
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         2666
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0812
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0100P)²+3.1813P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0764
_refine_ls_wR_factor_ref         0.0823
_reflns_number_gt                1434
_reflns_number_total             2666
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            6a.cif
_cod_data_source_block           6a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4510508--4510523.cif.
;
_cod_original_sg_symbol_H-M      'C2/c  '
_cod_database_code               4510513
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
S1 S 0.18477(9) 0.02410(11) 0.55381(3) 0.0496(3) Uani 1 1 d .
P1 P 0.16925(9) 0.73590(11) 0.73410(3) 0.0421(3) Uani 1 1 d .
S2 S 0.28496(10) 0.34074(12) 0.55548(3) 0.0678(4) Uani 1 1 d .
C7 C 0.4079(3) 0.6571(4) 0.59726(12) 0.0527(11) Uani 1 1 d .
H7 H 0.3713 0.6144 0.5703 0.063 Uiso 1 1 calc R
C11 C 0.4631(3) 0.6424(4) 0.67664(12) 0.0518(10) Uani 1 1 d .
H11 H 0.4633 0.5883 0.7030 0.062 Uiso 1 1 calc R
C6 C 0.4079(3) 0.5788(4) 0.63698(12) 0.0403(9) Uani 1 1 d .
C9 C 0.5179(4) 0.8643(4) 0.63835(15) 0.0630(12) Uani 1 1 d .
H9 H 0.5544 0.9614 0.6388 0.076 Uiso 1 1 calc R
C10 C 0.5183(3) 0.7857(5) 0.67758(14) 0.0622(12) Uani 1 1 d .
H10 H 0.5554 0.8288 0.7045 0.075 Uiso 1 1 calc R
C8 C 0.4646(3) 0.8017(5) 0.59900(14) 0.0632(12) Uani 1 1 d .
H8 H 0.4659 0.8561 0.5728 0.076 Uiso 1 1 calc R
N2 N 0.2734(3) 0.1902(3) 0.63032(10) 0.0421(8) Uani 1 1 d D
N3 N 0.3516(3) 0.4319(4) 0.64053(10) 0.0457(8) Uani 1 1 d D
C5 C 0.3054(3) 0.3258(4) 0.60967(11) 0.0402(9) Uani 1 1 d .
C4 C 0.2207(3) 0.0614(4) 0.60925(10) 0.0378(9) Uani 1 1 d .
C2 C 0.1283(3) -0.1595(4) 0.56453(12) 0.0484(10) Uani 1 1 d .
C3 C 0.1402(3) -0.1802(4) 0.60797(12) 0.0505(10) Uani 1 1 d .
H3 H 0.1153 -0.2706 0.6204 0.061 Uiso 1 1 calc R
C1 C 0.0791(3) -0.2662(4) 0.52701(12) 0.0697(12) Uani 1 1 d .
H1A H 0.1411 -0.3073 0.5138 0.105 Uiso 1 1 calc R
H1B H 0.0258 -0.2087 0.5051 0.105 Uiso 1 1 calc R
H1C H 0.0386 -0.3512 0.5380 0.105 Uiso 1 1 calc R
N1 N 0.1926(3) -0.0573(3) 0.63319(10) 0.0454(8) Uani 1 1 d D
O3 O 0.14529(18) 0.7392(2) 0.78072(7) 0.0437(6) Uani 1 1 d .
O1 O 0.2125(2) 0.8876(3) 0.71893(7) 0.0697(9) Uani 1 1 d .
O4 O 0.0593(2) 0.6861(4) 0.70069(8) 0.0767(9) Uani 1 1 d .
H4A H 0.0010 0.7119 0.7103 0.115 Uiso 1 1 calc R
O2 O 0.2585(3) 0.6109(4) 0.72843(10) 0.0897(11) Uani 1 1 d D
H1 H 0.204(2) -0.060(3) 0.6628(6) 0.037(10) Uiso 1 1 d D
H2M H 0.294(2) 0.190(3) 0.6601(6) 0.046(11) Uiso 1 1 d D
H3M H 0.352(3) 0.405(3) 0.6678(7) 0.051(11) Uiso 1 1 d D
H2A H 0.270(4) 0.532(4) 0.7463(12) 0.118(19) 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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 S1 C2 90.64(18)
O1 P1 O3 114.35(13)
O1 P1 O2 106.94(17)
O3 P1 O2 111.96(15)
O1 P1 O4 108.65(17)
O3 P1 O4 110.74(14)
O2 P1 O4 103.56(19)
C6 C7 C8 118.0(4)
C6 C11 C10 120.5(3)
C11 C6 C7 120.5(3)
C11 C6 N3 115.2(3)
C7 C6 N3 124.3(3)
C8 C9 C10 120.7(4)
C9 C10 C11 119.2(4)
C9 C8 C7 121.1(4)
C4 N2 C5 125.9(3)
C5 N3 C6 131.7(3)
N3 C5 N2 110.1(3)
N3 C5 S2 128.5(3)
N2 C5 S2 121.4(3)
N1 C4 N2 119.3(3)
N1 C4 S1 111.6(3)
N2 C4 S1 129.0(3)
C3 C2 C1 130.2(3)
C3 C2 S1 109.6(3)
C1 C2 S1 120.2(3)
C2 C3 N1 114.5(3)
C4 N1 C3 113.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C4 1.700(3)
S1 C2 1.752(3)
P1 O1 1.493(2)
P1 O3 1.505(2)
P1 O2 1.522(3)
P1 O4 1.544(2)
S2 C5 1.636(3)
C7 C6 1.387(4)
C7 C8 1.395(5)
C11 C6 1.375(4)
C11 C10 1.378(4)
C6 N3 1.427(4)
C9 C8 1.357(5)
C9 C10 1.374(5)
N2 C4 1.360(4)
N2 C5 1.401(4)
N3 C5 1.345(4)
C4 N1 1.326(4)
C2 C3 1.322(4)
C2 C1 1.493(4)
C3 N1 1.375(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139147235
