#------------------------------------------------------------------------------
#$Date: 2016-03-24 13:07:12 +0100 (jue 24 de mar de 2016) $
#$Revision: 179652 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/05/4510516.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_4510516
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 H11 N3 S2'
_chemical_formula_weight         249.35
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                103.779(6)
_cell_angle_beta                 96.286(6)
_cell_angle_gamma                95.705(6)
_cell_formula_units_Z            2
_cell_length_a                   5.7601(7)
_cell_length_b                   8.8710(10)
_cell_length_c                   12.0970(14)
_cell_measurement_temperature    296(2)
_cell_volume                     591.67(12)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_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  0.1261
_diffrn_reflns_av_sigmaI/netI    0.1040
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5075
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         1.75
_exptl_absorpt_coefficient_mu    0.425
_exptl_absorpt_correction_T_max  0.950
_exptl_absorpt_correction_T_min  0.885
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.400
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             260
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.243
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         2105
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.1030
_refine_ls_R_factor_gt           0.0513
_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)+(0.0400P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1006
_refine_ls_wR_factor_ref         0.1176
_reflns_number_gt                1500
_reflns_number_total             2105
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            PTH2.cif
_cod_data_source_block           tps4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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      'P-1   '
_cod_database_code               4510516
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
S2 S 0.99649(18) 1.14326(12) 0.37433(9) 0.0586(4) Uani 1 1 d .
S1 S 0.4808(2) 0.66763(13) 0.45725(10) 0.0688(5) Uani 1 1 d .
C6 C 0.5873(8) 1.1282(4) 0.1740(4) 0.0427(11) Uani 1 1 d .
C9 C 0.5779(10) 1.2910(5) 0.0058(4) 0.0577(14) Uani 1 1 d .
C7 C 0.7560(9) 1.1157(6) 0.1018(4) 0.0517(12) Uani 1 1 d .
C10 C 0.4118(9) 1.3048(5) 0.0780(4) 0.0576(13) Uani 1 1 d .
C8 C 0.7509(9) 1.1962(5) 0.0160(4) 0.0545(13) Uani 1 1 d .
C11 C 0.4170(8) 1.2233(5) 0.1632(4) 0.0552(12) Uani 1 1 d .
H11 H 0.3043 1.2334 0.2131 0.066 Uiso 1 1 calc R
C5 C 0.7352(7) 1.0266(4) 0.3378(3) 0.0451(11) Uani 1 1 d .
C4 C 0.4915(7) 0.8019(4) 0.3753(3) 0.0453(11) Uani 1 1 d .
C1 C -0.0614(7) 0.6161(5) 0.2083(4) 0.0717(14) Uani 1 1 d .
H1A H -0.0187 0.5749 0.1335 0.108 Uiso 1 1 calc R
H1B H -0.1363 0.7081 0.2083 0.108 Uiso 1 1 calc R
H1C H -0.1681 0.5388 0.2271 0.108 Uiso 1 1 calc R
C2 C 0.1547(7) 0.6574(4) 0.2952(4) 0.0501(11) Uani 1 1 d .
C3 C 0.2149(7) 0.5824(5) 0.3759(4) 0.0610(14) Uani 1 1 d .
N2 N 0.6857(6) 0.9177(4) 0.3970(3) 0.0523(10) Uani 1 1 d D
N3 N 0.5720(6) 1.0322(4) 0.2530(3) 0.0514(10) Uani 1 1 d D
N1 N 0.3160(6) 0.7853(3) 0.2944(3) 0.0491(9) Uani 1 1 d .
H9 H 0.571(6) 1.346(4) -0.052(3) 0.063(13) Uiso 1 1 d .
H10 H 0.299(7) 1.383(4) 0.084(3) 0.079(15) Uiso 1 1 d .
H8 H 0.875(7) 1.178(4) -0.036(3) 0.057(13) Uiso 1 1 d .
H7 H 0.852(7) 1.042(4) 0.103(3) 0.062(16) Uiso 1 1 d .
H3 H 0.129(6) 0.497(4) 0.395(3) 0.044(10) Uiso 1 1 d .
H3A H 0.436(4) 0.978(4) 0.244(3) 0.072(15) Uiso 1 1 d D
H2 H 0.785(5) 0.918(4) 0.455(2) 0.055(13) Uiso 1 1 d 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
S2 0.0483(8) 0.0684(8) 0.0559(8) 0.0315(6) -0.0179(6) -0.0187(6)
S1 0.0647(9) 0.0708(8) 0.0717(9) 0.0426(7) -0.0171(7) -0.0185(6)
C6 0.032(3) 0.046(2) 0.046(3) 0.018(2) -0.014(2) -0.011(2)
C9 0.059(4) 0.058(3) 0.053(3) 0.025(3) -0.011(3) -0.014(3)
C7 0.051(3) 0.055(3) 0.050(3) 0.023(2) -0.003(3) 0.002(3)
C10 0.050(3) 0.058(3) 0.070(4) 0.030(3) -0.004(3) 0.005(3)
C8 0.046(3) 0.068(3) 0.047(3) 0.017(2) 0.001(3) -0.006(3)
C11 0.045(3) 0.066(3) 0.056(3) 0.026(2) 0.002(2) -0.004(2)
C5 0.046(3) 0.045(2) 0.042(2) 0.017(2) -0.008(2) -0.005(2)
C4 0.050(3) 0.042(2) 0.044(3) 0.0183(19) -0.001(2) -0.004(2)
C1 0.058(3) 0.077(3) 0.069(3) 0.013(2) -0.008(3) -0.017(2)
C2 0.042(3) 0.053(3) 0.050(3) 0.014(2) -0.003(2) -0.011(2)
C3 0.057(3) 0.057(3) 0.067(3) 0.027(2) -0.003(3) -0.018(2)
N2 0.053(3) 0.052(2) 0.049(2) 0.0271(18) -0.018(2) -0.0143(19)
N3 0.043(2) 0.061(2) 0.049(2) 0.0324(18) -0.0192(19) -0.0176(19)
N1 0.046(2) 0.054(2) 0.043(2) 0.0179(17) -0.0098(18) -0.0103(18)
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'
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'
H H 0.0000 0.0000 '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 C3 87.9(2)
C11 C6 C7 119.8(4)
C11 C6 N3 119.0(4)
C7 C6 N3 120.9(4)
C10 C9 C8 120.5(5)
C6 C7 C8 120.1(5)
C9 C10 C11 119.8(5)
C9 C8 C7 119.5(5)
C6 C11 C10 120.3(5)
N3 C5 N2 116.6(3)
N3 C5 S2 124.3(3)
N2 C5 S2 119.1(3)
N1 C4 N2 124.2(3)
N1 C4 S1 116.4(3)
N2 C4 S1 119.4(3)
C3 C2 N1 114.8(3)
C3 C2 C1 126.6(3)
N1 C2 C1 118.7(3)
C2 C3 S1 111.4(3)
C5 N2 C4 128.5(3)
C5 N3 C6 127.4(3)
C4 N1 C2 109.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S2 C5 1.691(4)
S1 C4 1.722(4)
S1 C3 1.724(4)
C6 C11 1.371(5)
C6 C7 1.372(6)
C6 N3 1.428(5)
C9 C10 1.360(6)
C9 C8 1.380(6)
C7 C8 1.392(5)
C10 C11 1.393(5)
C5 N3 1.327(4)
C5 N2 1.359(4)
C4 N1 1.299(4)
C4 N2 1.398(4)
C1 C2 1.493(5)
C2 C3 1.341(5)
C2 N1 1.396(4)
