#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/64/7226406.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_7226406
loop_
_publ_author_name
'Phukan, Nithi'
'Baruah, Jubaraj B.'
_publ_section_title
;
 Conformational adjustments over synthons of urea and thiourea based
 assemblies
;
_journal_issue                   40
_journal_name_full               CrystEngComm
_journal_page_first              7753
_journal_paper_doi               10.1039/C6CE01326K
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C15 H13 N3 S2'
_chemical_formula_weight         299.40
_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
_audit_update_record
;
2016-02-12 deposited with the CCDC.
2016-08-31 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 101.047(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   22.884(3)
_cell_length_b                   8.3045(6)
_cell_length_c                   15.2009(12)
_cell_measurement_reflns_used    1824
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.7109
_cell_measurement_theta_min      3.5495
_cell_volume                     2835.3(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'SuperNova, Single source at offset), Eos'
_diffrn_measurement_method       'ω scans'
_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  0.0184
_diffrn_reflns_av_sigmaI/netI    0.0259
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            4309
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         3.56
_exptl_absorpt_coefficient_mu    0.368
_exptl_absorpt_correction_T_max  0.957
_exptl_absorpt_correction_T_min  0.899
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.161
_refine_diff_density_min         -0.219
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         2511
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          0.0432
_refine_ls_R_factor_gt           0.0360
_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)+(0.0775P)²+0.0001P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1107
_refine_ls_wR_factor_ref         0.1222
_reflns_number_gt                1696
_reflns_number_total             2511
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce01326k2.cif
_cod_data_source_block           poly2
_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/RSC/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7226405--7226416.cif.
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7226406
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
S2 S 0.43253(4) -0.04799(8) 0.38035(4) 0.0671(3) Uani 1 1 d .
S1 S 0.59682(3) 0.37902(8) 0.50260(3) 0.0506(3) Uani 1 1 d .
N1 N 0.51542(10) 0.4582(2) 0.36901(13) 0.0500(6) Uani 1 1 d .
N2 N 0.50943(9) 0.1877(2) 0.41732(12) 0.0454(5) Uani 1 1 d .
N3 N 0.43593(9) 0.2340(2) 0.29473(11) 0.0417(5) Uani 1 1 d .
C8 C 0.31212(14) 0.0624(3) 0.12661(14) 0.0563(7) Uani 1 1 d .
H8 H 0.3017 -0.0346 0.0971 0.068 Uiso 1 1 calc R
C5 C 0.45933(11) 0.1336(3) 0.36094(13) 0.0424(6) Uani 1 1 d .
C7 C 0.36666(13) 0.0744(3) 0.18704(14) 0.0505(7) Uani 1 1 d .
H7 H 0.3924 -0.0131 0.1968 0.061 Uiso 1 1 calc R
C14 C 0.35806(12) 0.5048(3) 0.25691(13) 0.0429(6) Uani 1 1 d .
H14 H 0.3939 0.5183 0.2970 0.052 Uiso 1 1 calc R
C15 C 0.34413(10) 0.3528(2) 0.21486(12) 0.0367(5) Uani 1 1 d .
C6 C 0.38148(10) 0.2164(3) 0.23149(12) 0.0383(6) Uani 1 1 d .
C10 C 0.28909(11) 0.3378(3) 0.15320(12) 0.0424(6) Uani 1 1 d .
C12 C 0.26496(13) 0.6137(3) 0.17944(16) 0.0593(8) Uani 1 1 d .
H12 H 0.2387 0.7001 0.1685 0.071 Uiso 1 1 calc R
C13 C 0.31952(13) 0.6306(3) 0.23917(15) 0.0537(7) Uani 1 1 d .
H13 H 0.3295 0.7292 0.2670 0.064 Uiso 1 1 calc R
C9 C 0.27460(11) 0.1883(3) 0.11059(13) 0.0516(7) Uani 1 1 d .
H9 H 0.2385 0.1766 0.0708 0.062 Uiso 1 1 calc R
C3 C 0.55067(13) 0.5919(3) 0.39448(16) 0.0549(7) Uani 1 1 d .
H3 H 0.5431 0.6897 0.3647 0.066 Uiso 1 1 calc R
C2 C 0.59604(13) 0.5746(3) 0.46380(15) 0.0497(7) Uani 1 1 d .
C11 C 0.25070(13) 0.4713(3) 0.13779(15) 0.0558(7) Uani 1 1 d .
H11 H 0.2146 0.4614 0.0979 0.067 Uiso 1 1 calc R
C1 C 0.64161(14) 0.6941(4) 0.50575(17) 0.0727(9) Uani 1 1 d .
H1A H 0.6304 0.7994 0.4825 0.109 Uiso 1 1 calc R
H1B H 0.6796 0.6657 0.4923 0.109 Uiso 1 1 calc R
H1C H 0.6442 0.6939 0.5695 0.109 Uiso 1 1 calc R
C4 C 0.53456(11) 0.3390(3) 0.42186(13) 0.0394(5) Uani 1 1 d .
H2 H 0.5219(15) 0.122(3) 0.458(2) 0.081(10) Uiso 1 1 d .
H3A H 0.4525(14) 0.329(3) 0.2966(18) 0.076(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'
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
C4 S1 C2 89.16(12)
C4 N1 C3 109.25(19)
C5 N2 C4 128.46(19)
C5 N3 C6 127.9(2)
C9 C8 C7 121.3(2)
N3 C5 N2 115.7(2)
N3 C5 S2 125.90(18)
N2 C5 S2 118.42(16)
C6 C7 C8 119.3(2)
C13 C14 C15 120.7(2)
C6 C15 C14 123.7(2)
C6 C15 C10 118.40(19)
C14 C15 C10 117.9(2)
C7 C6 C15 121.2(2)
C7 C6 N3 121.5(2)
C15 C6 N3 117.25(18)
C11 C10 C9 122.2(2)
C11 C10 C15 119.1(2)
C9 C10 C15 118.7(2)
C11 C12 C13 119.7(2)
C14 C13 C12 120.9(2)
C8 C9 C10 121.0(2)
C2 C3 N1 117.2(2)
C3 C2 C1 129.8(3)
C3 C2 S1 109.0(2)
C1 C2 S1 121.3(2)
C12 C11 C10 121.7(2)
N1 C4 N2 125.2(2)
N1 C4 S1 115.34(17)
N2 C4 S1 119.42(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S2 C5 1.676(2)
S1 C4 1.725(2)
S1 C2 1.727(3)
N1 C4 1.297(3)
N1 C3 1.383(3)
N2 C5 1.369(3)
N2 C4 1.378(3)
N3 C5 1.337(3)
N3 C6 1.428(3)
C8 C9 1.346(4)
C8 C7 1.404(4)
C7 C6 1.369(3)
C14 C13 1.361(3)
C14 C15 1.423(3)
C15 C6 1.413(3)
C15 C10 1.424(3)
C10 C11 1.406(3)
C10 C9 1.410(3)
C12 C11 1.352(4)
C12 C13 1.403(4)
C3 C2 1.338(4)
C2 C1 1.491(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139202686
