#------------------------------------------------------------------------------
#$Date: 2019-06-22 07:08:50 +0300 (Sat, 22 Jun 2019) $
#$Revision: 216492 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/29/2242984.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2242984
loop_
_publ_author_name
'Akhter, Sidra'
'Choudhary, Muhammad Iqbal'
'Siddiqui, Hina'
'Yousuf, Sammer'
_publ_section_title
;
 Crystal structure and Hirshfeld surface analysis of
 N-(2-chlorophenylcarbamothioyl)-4-fluorobenzamide and
 N-(4-bromophenylcarbamothioyl)-4-fluorobenzamide
;
_journal_coeditor_code           HB7804
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1026
_journal_page_last               1029
_journal_paper_doi               10.1107/S2056989019008569
_journal_volume                  75
_journal_year                    2019
_chemical_formula_iupac          'C14 H10 Cl F N2 O S'
_chemical_formula_moiety         'C14 H10 Cl F N2 O S'
_chemical_formula_sum            'C14 H10 Cl F N2 O S'
_chemical_formula_weight         308.75
_chemical_name_systematic
;
N-(2-Chlorophenylcarbamothioyl)-4-fluorobenzamide
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                90
_cell_angle_beta                 90.5510(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0785(2)
_cell_length_b                   12.4230(3)
_cell_length_c                   13.0772(3)
_cell_measurement_reflns_used    9977
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.27
_cell_measurement_theta_min      4.91
_cell_volume                     1312.36(5)
_computing_cell_refinement
;
SAINT (Bruker, 2000)
;
_computing_data_collection
;
APEX2 (Bruker, 2000)
;
_computing_data_reduction
;
SAINT (Bruker, 2000)
;
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2008)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2016 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT2014 (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0231
_diffrn_reflns_av_unetI/netI     0.0135
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            18686
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.267
_diffrn_reflns_theta_min         4.910
_exptl_absorpt_coefficient_mu    4.152
_exptl_absorpt_correction_T_max  0.8950
_exptl_absorpt_correction_T_min  0.6820
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2000)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.563
_exptl_crystal_description       Prism
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.110
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.220
_refine_diff_density_min         -0.245
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     189
_refine_ls_number_reflns         2362
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0254
_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)+(0.0347P)²+0.7594P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0681
_refine_ls_wR_factor_ref         0.0689
_reflns_number_gt                2269
_reflns_number_total             2362
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb7804sup1.cif
_cod_data_source_block           1
_cod_database_code               2242984
_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   0.658
_shelx_estimated_absorpt_t_max   0.886
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
S S1 0.73325(5) 0.47025(3) 0.56374(3) 0.02331(12) Uani d 1
Cl Cl 0.83162(5) 0.03157(3) 0.58416(3) 0.02495(11) Uani d 1
F F1 0.18907(12) 0.30493(8) 0.01782(7) 0.0314(2) Uani d 1
O O1 0.54889(12) 0.15637(8) 0.42244(7) 0.0192(2) Uani d 1
N N1 0.56777(15) 0.33824(10) 0.44484(9) 0.0179(3) Uani d 1
N N2 0.70992(14) 0.25311(9) 0.57516(9) 0.0157(2) Uani d 1
C C1 0.43467(17) 0.36712(11) 0.24179(10) 0.0177(3) Uani d 1
H H1 0.493438 0.425890 0.271153 0.021 Uiso calc 1
C C2 0.35330(18) 0.38022(12) 0.14870(11) 0.0206(3) Uani d 1
H H2 0.355095 0.447218 0.113699 0.025 Uiso calc 1
C C3 0.26979(18) 0.29291(12) 0.10866(10) 0.0211(3) Uani d 1
C C4 0.26446(18) 0.19359(12) 0.15557(11) 0.0224(3) Uani d 1
H H4 0.206152 0.135158 0.125243 0.027 Uiso calc 1
C C5 0.34669(18) 0.18165(11) 0.24822(11) 0.0199(3) Uani d 1
H H5 0.345811 0.113881 0.281860 0.024 Uiso calc 1
C C6 0.43099(16) 0.26820(11) 0.29281(10) 0.0156(3) Uani d 1
C C7 0.51917(16) 0.24761(11) 0.39152(10) 0.0160(3) Uani d 1
C C8 0.67071(16) 0.34671(11) 0.53083(10) 0.0162(3) Uani d 1
C C9 0.80473(16) 0.23264(11) 0.66453(10) 0.0148(3) Uani d 1
C C10 0.83157(17) 0.30697(11) 0.74300(10) 0.0184(3) Uani d 1
H H10 0.789298 0.378033 0.736600 0.022 Uiso calc 1
C C11 0.91962(17) 0.27772(12) 0.83031(11) 0.0213(3) Uani d 1
H H11 0.938625 0.329427 0.882642 0.026 Uiso calc 1
C C12 0.98017(18) 0.17407(12) 0.84215(11) 0.0224(3) Uani d 1
H H12 1.040289 0.154849 0.902214 0.027 Uiso calc 1
C C13 0.95246(18) 0.09856(12) 0.76576(11) 0.0217(3) Uani d 1
H H13 0.992398 0.027057 0.773432 0.026 Uiso calc 1
C C14 0.86603(17) 0.12824(11) 0.67813(10) 0.0170(3) Uani d 1
H H1B 0.672(2) 0.1970(16) 0.5432(14) 0.028(5) Uiso d 1
H H1A 0.528(2) 0.3988(16) 0.4260(14) 0.031(5) Uiso d 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
C7 N1 C8 129.28(12)
C7 N1 H1A 117.8(13)
C8 N1 H1A 112.8(13)
C8 N2 C9 129.75(12)
C8 N2 H1B 114.1(12)
C9 N2 H1B 116.1(12)
C2 C1 C6 120.64(13)
C2 C1 H1 119.7
C6 C1 H1 119.7
C3 C2 C1 117.84(13)
C3 C2 H2 121.1
C1 C2 H2 121.1
F1 C3 C2 118.37(13)
F1 C3 C4 118.09(13)
C2 C3 C4 123.54(13)
C3 C4 C5 117.94(13)
C3 C4 H4 121.0
C5 C4 H4 121.0
C4 C5 C6 120.72(13)
C4 C5 H5 119.6
C6 C5 H5 119.6
C5 C6 C1 119.30(12)
C5 C6 C7 117.15(12)
C1 C6 C7 123.49(12)
O1 C7 N1 122.26(12)
O1 C7 C6 122.32(12)
N1 C7 C6 115.41(12)
N2 C8 N1 114.89(12)
N2 C8 S1 128.15(10)
N1 C8 S1 116.94(10)
C10 C9 C14 117.87(12)
C10 C9 N2 124.58(12)
C14 C9 N2 117.39(12)
C11 C10 C9 120.42(13)
C11 C10 H10 119.8
C9 C10 H10 119.8
C12 C11 C10 120.86(13)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C13 119.58(13)
C11 C12 H12 120.2
C13 C12 H12 120.2
C14 C13 C12 119.47(13)
C14 C13 H13 120.3
C12 C13 H13 120.3
C13 C14 C9 121.78(13)
C13 C14 Cl 118.45(11)
C9 C14 Cl 119.76(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C8 1.6709(14)
Cl C14 1.7387(14)
F1 C3 1.3579(16)
O1 C7 1.2264(17)
N1 C7 1.3794(18)
N1 C8 1.3961(17)
N1 H1A 0.85(2)
N2 C8 1.3360(18)
N2 C9 1.4141(17)
N2 H1B 0.87(2)
C1 C2 1.3875(19)
C1 C6 1.3987(19)
C1 H1 0.9500
C2 C3 1.378(2)
C2 H2 0.9500
C3 C4 1.379(2)
C4 C5 1.384(2)
C4 H4 0.9500
C5 C6 1.3972(19)
C5 H5 0.9500
C6 C7 1.4904(18)
C9 C10 1.3959(19)
C9 C14 1.3990(19)
C10 C11 1.3879(19)
C10 H10 0.9500
C11 C12 1.385(2)
C11 H11 0.9500
C12 C13 1.387(2)
C12 H12 0.9500
C13 C14 1.3860(19)
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_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C10 H10 S1 . 0.95 2.57 3.1945(14) 124 yes
N2 H1B Cl . 0.87(2) 2.482(19) 2.9246(12) 112.3(14) yes
N2 H1B O1 . 0.87(2) 1.924(19) 2.6600(14) 141.6(17) yes
N1 H1A S1 3_666 0.85(2) 2.67(2) 3.4031(13) 145.2(16) yes
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
C6 C1 C2 C3 -0.1(2)
C1 C2 C3 F1 179.70(12)
C1 C2 C3 C4 -0.7(2)
F1 C3 C4 C5 -179.92(12)
C2 C3 C4 C5 0.5(2)
C3 C4 C5 C6 0.6(2)
C4 C5 C6 C1 -1.3(2)
C4 C5 C6 C7 -178.72(13)
C2 C1 C6 C5 1.1(2)
C2 C1 C6 C7 178.32(13)
C8 N1 C7 O1 8.6(2)
C8 N1 C7 C6 -170.22(13)
C5 C6 C7 O1 15.54(19)
C1 C6 C7 O1 -161.73(13)
C5 C6 C7 N1 -165.60(12)
C1 C6 C7 N1 17.14(19)
C9 N2 C8 N1 -177.23(12)
C9 N2 C8 S1 4.5(2)
C7 N1 C8 N2 -9.6(2)
C7 N1 C8 S1 168.84(11)
C8 N2 C9 C10 22.4(2)
C8 N2 C9 C14 -162.20(13)
C14 C9 C10 C11 1.4(2)
N2 C9 C10 C11 176.73(13)
C9 C10 C11 C12 -1.1(2)
C10 C11 C12 C13 0.0(2)
C11 C12 C13 C14 0.7(2)
C12 C13 C14 C9 -0.3(2)
C12 C13 C14 Cl -179.45(11)
C10 C9 C14 C13 -0.7(2)
N2 C9 C14 C13 -176.39(12)
C10 C9 C14 Cl 178.42(10)
N2 C9 C14 Cl 2.72(17)

_cod_database_fobs_code 2242984
