#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/61/7226132.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_7226132
loop_
_publ_author_name
'Koshti, Vijay S.'
'Thorat, Shridhar H.'
'Gote, Ravindra P.'
'Chikkali, Samir H.'
'Gonnade, Rajesh G.'
_publ_section_title
;
 The impact of modular substitution on crystal packing: the tale of two
 ureas
;
_journal_issue                   37
_journal_name_full               CrystEngComm
_journal_page_first              7078
_journal_paper_doi               10.1039/C6CE01324D
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C13 H11 I N2 S'
_chemical_formula_sum            'C13 H11 I N2 S'
_chemical_formula_weight         354.20
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2016-07-21 deposited with the CCDC.
2016-08-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 116.180(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.3895(12)
_cell_length_b                   5.4985(5)
_cell_length_c                   17.1612(15)
_cell_measurement_reflns_used    9835
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      38.22
_cell_measurement_theta_min      2.65
_cell_volume                     1303.2(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.696
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0357
_diffrn_reflns_av_unetI/netI     0.0258
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.696
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            33486
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.696
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         40.969
_diffrn_reflns_theta_min         1.484
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    2.596
_exptl_absorpt_correction_T_max  0.612
_exptl_absorpt_correction_T_min  0.375
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS,(BRUKER,2006)
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.805
_exptl_crystal_description       PLATE
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.470
_exptl_crystal_size_mid          0.310
_exptl_crystal_size_min          0.210
_refine_diff_density_max         2.651
_refine_diff_density_min         -1.510
_refine_diff_density_rms         0.155
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.240
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         5966
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.240
_refine_ls_R_factor_all          0.0639
_refine_ls_R_factor_gt           0.0549
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0320P)²+3.8915P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1094
_refine_ls_wR_factor_ref         0.1126
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5352
_reflns_number_total             5966
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce01324d2.cif
_cod_data_source_block           RPG_09
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'MULTI-SCAN' changed to
'multi-scan' 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 7226122--7226134.cif.
;
_cod_database_code               7226132
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.375
_shelx_estimated_absorpt_t_max   0.612
_shelxl_version_number           2013-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
I1 I 0.87286(2) 0.19264(5) 0.96840(2) 0.02867(7) Uani 1 1 d . .
S1 S 0.97149(5) -0.07942(14) 0.61139(5) 0.02038(13) Uani 1 1 d . .
N1 N 0.8680(2) 0.3207(5) 0.60343(16) 0.0215(4) Uani 1 1 d . .
H1 H 0.8381 0.4526 0.5754 0.026 Uiso 1 1 calc R U
N2 N 0.88557(18) 0.2252(5) 0.48068(15) 0.0202(4) Uani 1 1 d . .
H2 H 0.9199 0.1493 0.4586 0.024 Uiso 1 1 calc R U
C1 C 0.90379(18) 0.1658(5) 0.56246(16) 0.0159(4) Uani 1 1 d . .
C2 C 0.87551(19) 0.2844(5) 0.68730(16) 0.0165(4) Uani 1 1 d . .
C3 C 0.8371(2) 0.0786(5) 0.70672(18) 0.0192(5) Uani 1 1 d . .
H3 H 0.8089 -0.0445 0.6641 0.023 Uiso 1 1 calc R U
C4 C 0.8395(2) 0.0505(5) 0.78801(18) 0.0203(5) Uani 1 1 d . .
H4 H 0.8139 -0.0921 0.8014 0.024 Uiso 1 1 calc R U
C5 C 0.8796(2) 0.2329(5) 0.84946(17) 0.0187(5) Uani 1 1 d . .
C6 C 0.9183(2) 0.4403(6) 0.83117(18) 0.0232(5) Uani 1 1 d . .
H6 H 0.9459 0.5639 0.8737 0.028 Uiso 1 1 calc R U
C7 C 0.9165(2) 0.4655(6) 0.74955(18) 0.0214(5) Uani 1 1 d . .
H7 H 0.9433 0.6065 0.7365 0.026 Uiso 1 1 calc R U
C8 C 0.81665(19) 0.3976(5) 0.42608(16) 0.0177(4) Uani 1 1 d . .
C9 C 0.7185(2) 0.3666(6) 0.40275(19) 0.0227(5) Uani 1 1 d . .
H9 H 0.6972 0.2336 0.4252 0.027 Uiso 1 1 calc R U
C10 C 0.6519(2) 0.5309(7) 0.34649(19) 0.0272(6) Uani 1 1 d . .
H10 H 0.5849 0.5108 0.3306 0.033 Uiso 1 1 calc R U
C11 C 0.6830(3) 0.7249(6) 0.3132(2) 0.0283(6) Uani 1 1 d . .
H11 H 0.6376 0.8393 0.2756 0.034 Uiso 1 1 calc R U
C12 C 0.7806(3) 0.7505(6) 0.3352(2) 0.0268(6) Uani 1 1 d . .
H12 H 0.8016 0.8805 0.3112 0.032 Uiso 1 1 calc R U
C13 C 0.8481(2) 0.5880(6) 0.39197(19) 0.0239(5) Uani 1 1 d . .
H13 H 0.9150 0.6073 0.4072 0.029 Uiso 1 1 calc R U
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'
I I -0.4742 1.8119 '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
C1 N1 C2 124.7(2)
C1 N1 H1 117.7
C2 N1 H1 117.7
C1 N2 C8 126.9(2)
C1 N2 H2 116.5
C8 N2 H2 116.5
N2 C1 N1 116.1(2)
N2 C1 S1 120.9(2)
N1 C1 S1 123.0(2)
C3 C2 C7 119.8(2)
C3 C2 N1 120.8(3)
C7 C2 N1 119.3(3)
C2 C3 C4 120.6(3)
C2 C3 H3 119.7
C4 C3 H3 119.7
C3 C4 C5 119.3(3)
C3 C4 H4 120.4
C5 C4 H4 120.4
C6 C5 C4 121.0(2)
C6 C5 I1 121.2(2)
C4 C5 I1 117.8(2)
C5 C6 C7 119.3(3)
C5 C6 H6 120.4
C7 C6 H6 120.4
C2 C7 C6 120.1(3)
C2 C7 H7 120.0
C6 C7 H7 120.0
C13 C8 C9 120.5(3)
C13 C8 N2 118.9(3)
C9 C8 N2 120.4(3)
C10 C9 C8 119.6(3)
C10 C9 H9 120.2
C8 C9 H9 120.2
C9 C10 C11 120.2(3)
C9 C10 H10 119.9
C11 C10 H10 119.9
C12 C11 C10 119.6(3)
C12 C11 H11 120.2
C10 C11 H11 120.2
C11 C12 C13 120.7(3)
C11 C12 H12 119.6
C13 C12 H12 119.6
C8 C13 C12 119.3(3)
C8 C13 H13 120.4
C12 C13 H13 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C5 2.101(3)
S1 C1 1.684(3)
N1 C1 1.366(3)
N1 C2 1.406(3)
N1 H1 0.8800
N2 C1 1.344(3)
N2 C8 1.423(3)
N2 H2 0.8800
C2 C3 1.384(4)
C2 C7 1.392(4)
C3 C4 1.388(4)
C3 H3 0.9500
C4 C5 1.388(4)
C4 H4 0.9500
C5 C6 1.385(4)
C6 C7 1.396(4)
C6 H6 0.9500
C7 H7 0.9500
C8 C13 1.387(4)
C8 C9 1.392(4)
C9 C10 1.387(4)
C9 H9 0.9500
C10 C11 1.391(5)
C10 H10 0.9500
C11 C12 1.384(5)
C11 H11 0.9500
C12 C13 1.391(4)
C12 H12 0.9500
C13 H13 0.9500
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
N2 H2 S1 0.88 2.48 3.323(2) 160.6 3_756
C7 H7 S1 0.95 2.93 3.791(3) 150.8 1_565
C3 H3 I1 0.95 3.08 3.925(3) 149.5 2_646
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
C8 N2 C1 N1 -14.9(4)
C8 N2 C1 S1 167.9(2)
C2 N1 C1 N2 176.9(3)
C2 N1 C1 S1 -5.9(4)
C1 N1 C2 C3 -58.9(4)
C1 N1 C2 C7 125.3(3)
C7 C2 C3 C4 -0.3(4)
N1 C2 C3 C4 -176.1(3)
C2 C3 C4 C5 0.9(4)
C3 C4 C5 C6 -0.9(4)
C3 C4 C5 I1 175.9(2)
C4 C5 C6 C7 0.2(5)
I1 C5 C6 C7 -176.5(2)
C3 C2 C7 C6 -0.4(4)
N1 C2 C7 C6 175.5(3)
C5 C6 C7 C2 0.4(5)
C1 N2 C8 C13 123.1(3)
C1 N2 C8 C9 -61.0(4)
C13 C8 C9 C10 -1.5(4)
N2 C8 C9 C10 -177.3(3)
C8 C9 C10 C11 0.3(5)
C9 C10 C11 C12 1.3(5)
C10 C11 C12 C13 -1.7(5)
C9 C8 C13 C12 1.1(4)
N2 C8 C13 C12 176.9(3)
C11 C12 C13 C8 0.5(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 1013681
