#------------------------------------------------------------------------------
#$Date: 2023-12-22 17:07:40 +0200 (Fri, 22 Dec 2023) $
#$Revision: 288505 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/01/7210150.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_7210150
loop_
_publ_author_name
'Panini, Piyush'
'Mohan, T. P.'
'Gangwar, Usma'
'Sankolli, Ravish'
'Chopra, Deepak'
_publ_section_title
;
 Quantitative crystal structure analysis of 1,3,4-thiadiazole derivatives
;
_journal_issue                   22
_journal_name_full               CrystEngComm
_journal_page_first              4549
_journal_paper_doi               10.1039/c3ce40278a
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C22 H16 F N3 O2 S'
_chemical_formula_sum            'C22 H16 F N3 O2 S'
_chemical_formula_weight         405.44
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_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                87.741(12)
_cell_angle_beta                 85.797(10)
_cell_angle_gamma                73.758(10)
_cell_formula_units_Z            2
_cell_length_a                   8.2327(16)
_cell_length_b                   8.8616(17)
_cell_length_c                   13.577(3)
_cell_measurement_temperature    294(2)
_cell_volume                     948.2(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      294(2)
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_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  0.0253
_diffrn_reflns_av_sigmaI/netI    0.0377
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19522
_diffrn_reflns_theta_full        30.60
_diffrn_reflns_theta_max         30.60
_diffrn_reflns_theta_min         1.50
_exptl_absorpt_coefficient_mu    0.205
_exptl_absorpt_correction_T_max  0.9898
_exptl_absorpt_correction_T_min  0.9506
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.420
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             420
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.219
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         5738
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0951
_refine_ls_R_factor_gt           0.0488
_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)+(0.0621P)²+0.1219P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1181
_refine_ls_wR_factor_ref         0.1412
_reflns_number_gt                3433
_reflns_number_total             5738
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40278a.txt
_cod_data_source_block           TDZ-3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Empirical'
changed to 'empirical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

data name '_iucr_refine_instruction_details' was replaced with
'_iucr_refine_instructions_details' as specified in the replacement
file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_original_cell_volume        948.3(3)
_cod_database_code               7210150
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
S1 S 0.76505(6) 0.29761(5) 0.48871(3) 0.04811(15) Uani 1 1 d .
F1 F 1.45910(16) 0.17002(16) 0.74430(9) 0.0793(4) Uani 1 1 d .
O1 O 0.55441(18) 0.43262(15) 0.35517(11) 0.0671(4) Uani 1 1 d .
O2 O 1.3263(2) -0.08002(15) 0.78186(10) 0.0713(4) Uani 1 1 d .
N1 N 0.48978(18) 0.22116(16) 0.42507(10) 0.0457(3) Uani 1 1 d .
H1N H 0.4226 0.1620 0.4283 0.055 Uiso 1 1 calc R
N2 N 0.65714(19) 0.05941(17) 0.54029(11) 0.0503(4) Uani 1 1 d .
N3 N 0.79792(19) 0.04624(17) 0.59207(11) 0.0505(4) Uani 1 1 d .
C1 C 1.2844(4) -0.0623(4) 1.08600(18) 0.0909(8) Uani 1 1 d .
H1 H 1.2769 -0.0608 1.1547 0.109 Uiso 1 1 calc R
C2 C 1.3946(4) -0.1820(3) 1.03759(18) 0.0893(8) Uani 1 1 d .
H2 H 1.4634 -0.2634 1.0736 0.107 Uiso 1 1 calc R
C3 C 1.4080(3) -0.1870(3) 0.93661(17) 0.0770(7) Uani 1 1 d .
H3 H 1.4847 -0.2709 0.9044 0.092 Uiso 1 1 calc R
C4 C 1.3071(2) -0.0668(2) 0.88359(14) 0.0546(5) Uani 1 1 d .
C5 C 1.1940(3) 0.0550(3) 0.93128(16) 0.0734(6) Uani 1 1 d .
H5 H 1.1243 0.1363 0.8956 0.088 Uiso 1 1 calc R
C6 C 1.1842(4) 0.0562(3) 1.03300(18) 0.0927(8) Uani 1 1 d .
H6 H 1.1078 0.1396 1.0659 0.111 Uiso 1 1 calc R
C7 C 1.2444(3) 0.0471(2) 0.72487(13) 0.0528(5) Uani 1 1 d .
C8 C 1.3157(2) 0.1696(2) 0.70247(13) 0.0537(4) Uani 1 1 d .
C9 C 1.2434(2) 0.2902(2) 0.64033(13) 0.0533(4) Uani 1 1 d .
H9 H 1.2924 0.3720 0.6265 0.064 Uiso 1 1 calc R
C10 C 1.0963(2) 0.2890(2) 0.59818(12) 0.0471(4) Uani 1 1 d .
H10 H 1.0465 0.3702 0.5551 0.057 Uiso 1 1 calc R
C11 C 1.0213(2) 0.16786(18) 0.61922(12) 0.0424(4) Uani 1 1 d .
C12 C 1.0972(2) 0.0475(2) 0.68328(13) 0.0503(4) Uani 1 1 d .
H12 H 1.0479 -0.0338 0.6983 0.060 Uiso 1 1 calc R
C13 C 0.8671(2) 0.16071(18) 0.57361(12) 0.0429(4) Uani 1 1 d .
C14 C 0.6250(2) 0.18481(19) 0.48364(12) 0.0427(4) Uani 1 1 d .
C15 C 0.4582(2) 0.3492(2) 0.36132(12) 0.0470(4) Uani 1 1 d .
C16 C 0.3060(2) 0.38169(19) 0.30336(12) 0.0455(4) Uani 1 1 d .
C17 C 0.2838(3) 0.5036(2) 0.23415(14) 0.0566(5) Uani 1 1 d .
H17 H 0.3622 0.5617 0.2261 0.068 Uiso 1 1 calc R
C18 C 0.1462(3) 0.5390(2) 0.17736(14) 0.0596(5) Uani 1 1 d .
H18 H 0.1345 0.6201 0.1305 0.072 Uiso 1 1 calc R
C19 C 0.0245(2) 0.4581(2) 0.18743(13) 0.0514(4) Uani 1 1 d .
C20 C 0.0455(3) 0.3401(2) 0.25835(15) 0.0634(5) Uani 1 1 d .
H20 H -0.0357 0.2852 0.2682 0.076 Uiso 1 1 calc R
C21 C 0.1833(3) 0.3016(2) 0.31493(15) 0.0597(5) Uani 1 1 d .
H21 H 0.1944 0.2205 0.3618 0.072 Uiso 1 1 calc R
C22 C -0.1288(3) 0.4953(3) 0.12701(16) 0.0705(6) Uani 1 1 d .
H22A H -0.1208 0.4094 0.0843 0.106 Uiso 1 1 calc R
H22B H -0.1338 0.5890 0.0879 0.106 Uiso 1 1 calc R
H22C H -0.2294 0.5113 0.1703 0.106 Uiso 1 1 calc R
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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
C13 S1 C14 86.60(8)
C7 O2 C4 118.20(14)
C14 N1 C15 122.14(14)
C14 N1 H1N 118.9
C15 N1 H1N 118.9
C14 N2 N3 111.40(14)
C13 N3 N2 113.48(13)
C2 C1 C6 118.9(2)
C2 C1 H1 120.5
C6 C1 H1 120.5
C1 C2 C3 121.7(2)
C1 C2 H2 119.2
C3 C2 H2 119.2
C2 C3 C4 119.1(2)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 120.08(19)
C5 C4 O2 123.84(16)
C3 C4 O2 116.07(18)
C4 C5 C6 119.2(2)
C4 C5 H5 120.4
C6 C5 H5 120.4
C1 C6 C5 121.0(2)
C1 C6 H6 119.5
C5 C6 H6 119.5
C12 C7 O2 119.95(18)
C12 C7 C8 119.08(16)
O2 C7 C8 120.78(18)
F1 C8 C9 119.32(18)
F1 C8 C7 118.99(17)
C9 C8 C7 121.69(17)
C8 C9 C10 118.85(17)
C8 C9 H9 120.6
C10 C9 H9 120.6
C9 C10 C11 120.92(16)
C9 C10 H10 119.5
C11 C10 H10 119.5
C12 C11 C10 118.84(16)
C12 C11 C13 118.82(15)
C10 C11 C13 122.32(15)
C7 C12 C11 120.62(17)
C7 C12 H12 119.7
C11 C12 H12 119.7
N3 C13 C11 122.48(14)
N3 C13 S1 113.76(13)
C11 C13 S1 123.73(12)
N2 C14 N1 121.27(15)
N2 C14 S1 114.77(13)
N1 C14 S1 123.96(12)
O1 C15 N1 119.38(16)
O1 C15 C16 122.43(15)
N1 C15 C16 118.18(15)
C21 C16 C17 117.90(16)
C21 C16 C15 124.87(15)
C17 C16 C15 117.22(16)
C18 C17 C16 120.17(18)
C18 C17 H17 119.9
C16 C17 H17 119.9
C17 C18 C19 122.25(17)
C17 C18 H18 118.9
C19 C18 H18 118.9
C20 C19 C18 117.04(17)
C20 C19 C22 119.48(18)
C18 C19 C22 123.46(17)
C21 C20 C19 121.56(18)
C21 C20 H20 119.2
C19 C20 H20 119.2
C20 C21 C16 121.04(17)
C20 C21 H21 119.5
C16 C21 H21 119.5
C19 C22 H22A 109.5
C19 C22 H22B 109.5
H22A C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C13 1.7229(16)
S1 C14 1.7305(17)
F1 C8 1.348(2)
O1 C15 1.222(2)
O2 C7 1.380(2)
O2 C4 1.385(2)
N1 C14 1.373(2)
N1 C15 1.377(2)
N1 H1N 0.8600
N2 C14 1.302(2)
N2 N3 1.374(2)
N3 C13 1.303(2)
C1 C2 1.345(4)
C1 C6 1.358(3)
C1 H1 0.9300
C2 C3 1.369(3)
C2 H2 0.9300
C3 C4 1.370(3)
C3 H3 0.9300
C4 C5 1.362(3)
C5 C6 1.378(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C12 1.374(3)
C7 C8 1.385(3)
C8 C9 1.362(3)
C9 C10 1.380(2)
C9 H9 0.9300
C10 C11 1.391(2)
C10 H10 0.9300
C11 C12 1.385(2)
C11 C13 1.470(2)
C12 H12 0.9300
C15 C16 1.482(2)
C16 C21 1.385(3)
C16 C17 1.385(2)
C17 C18 1.373(3)
C17 H17 0.9300
C18 C19 1.382(3)
C18 H18 0.9300
C19 C20 1.376(2)
C19 C22 1.507(3)
C20 C21 1.373(3)
C20 H20 0.9300
C21 H21 0.9300
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
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
C14 N2 N3 C13 0.2(2)
C6 C1 C2 C3 0.0(5)
C1 C2 C3 C4 0.3(4)
C2 C3 C4 C5 -0.6(4)
C2 C3 C4 O2 -179.5(2)
C7 O2 C4 C5 9.6(3)
C7 O2 C4 C3 -171.6(2)
C3 C4 C5 C6 0.7(4)
O2 C4 C5 C6 179.5(2)
C2 C1 C6 C5 0.2(5)
C4 C5 C6 C1 -0.5(4)
C4 O2 C7 C12 -101.8(2)
C4 O2 C7 C8 83.3(2)
C12 C7 C8 F1 179.21(16)
O2 C7 C8 F1 -5.8(3)
C12 C7 C8 C9 0.0(3)
O2 C7 C8 C9 174.95(16)
F1 C8 C9 C10 -179.76(16)
C7 C8 C9 C10 -0.6(3)
C8 C9 C10 C11 0.6(3)
C9 C10 C11 C12 -0.2(3)
C9 C10 C11 C13 -178.34(16)
O2 C7 C12 C11 -174.50(16)
C8 C7 C12 C11 0.5(3)
C10 C11 C12 C7 -0.4(3)
C13 C11 C12 C7 177.84(16)
N2 N3 C13 C11 -178.52(15)
N2 N3 C13 S1 -0.4(2)
C12 C11 C13 N3 0.8(3)
C10 C11 C13 N3 179.00(16)
C12 C11 C13 S1 -177.11(13)
C10 C11 C13 S1 1.1(2)
C14 S1 C13 N3 0.38(13)
C14 S1 C13 C11 178.47(15)
N3 N2 C14 N1 179.93(15)
N3 N2 C14 S1 0.11(19)
C15 N1 C14 N2 -176.96(15)
C15 N1 C14 S1 2.8(2)
C13 S1 C14 N2 -0.27(13)
C13 S1 C14 N1 179.92(16)
C14 N1 C15 O1 1.1(3)
C14 N1 C15 C16 -178.14(15)
O1 C15 C16 C21 -172.78(19)
N1 C15 C16 C21 6.4(3)
O1 C15 C16 C17 5.7(3)
N1 C15 C16 C17 -175.11(15)
C21 C16 C17 C18 -2.0(3)
C15 C16 C17 C18 179.43(17)
C16 C17 C18 C19 1.1(3)
C17 C18 C19 C20 0.8(3)
C17 C18 C19 C22 179.28(19)
C18 C19 C20 C21 -1.6(3)
C22 C19 C20 C21 179.78(19)
C19 C20 C21 C16 0.7(3)
C17 C16 C21 C20 1.1(3)
C15 C16 C21 C20 179.60(18)
