#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/44/2214493.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_2214493
loop_
_publ_author_name
'Qing-Li Wei'
'Fu-Jin He'
'Yu-Sheng Lin'
'Sai Bi'
_publ_section_title
1-(2,4-Dichlorophenyl)-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-ylsulfanyl]ethanone
_journal_coeditor_code           AT2345
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3649
_journal_page_last               o3649
_journal_paper_doi               10.1107/S1600536807036446
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C13 H9 Cl2 N5 O S2'
_chemical_formula_moiety         'C13 H9 Cl2 N5 O S2'
_chemical_formula_sum            'C13 H9 Cl2 N5 O S2'
_chemical_formula_weight         386.27
_chemical_name_systematic
;
1-(2,4-Dichlorophenyl)-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-
1,3,4-thiadiazol-2-ylsulfanyl)ethanone
;
_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           SHELXL97
_cell_angle_alpha                114.7840(10)
_cell_angle_beta                 97.6180(10)
_cell_angle_gamma                107.4830(10)
_cell_formula_units_Z            2
_cell_length_a                   7.3081(8)
_cell_length_b                   11.5302(12)
_cell_length_c                   11.5865(12)
_cell_measurement_reflns_used    2332
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.67
_cell_measurement_theta_min      2.95
_cell_volume                     806.90(15)
_computing_cell_refinement       'SAINT (Siemens, 1996)'
_computing_data_collection       'SMART (Siemens, 1996)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1997b)'
_computing_publication_material
;
SHELXTL, PARST (Nardelli, 1995) and PLATON (Spek, 2003)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Siemens SMART 1000 CCD area-detector'
_diffrn_measurement_method       ω
_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  0.0108
_diffrn_reflns_av_sigmaI/netI    0.0199
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4453
_diffrn_reflns_theta_full        25.68
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.03
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.671
_exptl_absorpt_correction_T_max  0.9239
_exptl_absorpt_correction_T_min  0.8140
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.590
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       column
_exptl_crystal_F_000             392
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.372
_refine_diff_density_min         -0.246
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         3000
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0359
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.046P)²+0.3504P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0902
_refine_ls_wR_factor_ref         0.0945
_reflns_number_gt                2633
_reflns_number_total             3000
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            at2345.cif
_cod_data_source_block           I
_cod_database_code               2214493
_cod_database_fobs_code          2214493
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_refinement_flags
_atom_site_occupancy
S S1 0.18898(9) 0.88995(5) 0.12622(5) 0.04774(17) Uani d . 1
S S2 -0.05128(9) 1.06974(6) 0.15303(5) 0.04834(17) Uani d . 1
Cl Cl1 0.08220(10) 1.21982(8) 0.67037(8) 0.0727(2) Uani d . 1
Cl Cl2 0.56331(13) 1.75973(9) 0.91989(7) 0.0992(3) Uani d . 1
N N3 0.3817(3) 0.72299(17) 0.24843(16) 0.0412(4) Uani d . 1
N N5 0.2411(3) 1.10266(17) 0.34432(17) 0.0442(4) Uani d . 1
N N4 0.3763(3) 1.04975(17) 0.37369(17) 0.0439(4) Uani d . 1
O O1 -0.1538(2) 1.16754(17) 0.41346(17) 0.0619(5) Uani d . 1
C C7 -0.0064(3) 1.2523(2) 0.4152(2) 0.0415(5) Uani d . 1
C C9 0.1837(3) 1.3715(2) 0.6617(2) 0.0452(5) Uani d . 1
N N1 0.2790(4) 0.6229(2) 0.12138(19) 0.0650(6) Uani d . 1
C C4 0.3667(3) 0.9404(2) 0.2716(2) 0.0390(4) Uani d . 1
C C13 0.2396(3) 1.4985(2) 0.5429(2) 0.0448(5) Uani d . 1
H H13A 0.2169 1.5020 0.4638 0.054 Uiso calc R 1
C C3 0.4986(3) 0.8651(2) 0.2801(2) 0.0453(5) Uani d . 1
H H3A 0.5772 0.8635 0.2187 0.054 Uiso calc R 1
H H3B 0.5911 0.9147 0.3694 0.054 Uiso calc R 1
C C8 0.1426(3) 1.3732(2) 0.5417(2) 0.0383(4) Uani d . 1
N N2 0.2214(3) 0.54035(19) 0.2638(2) 0.0571(5) Uani d . 1
C C1 0.3436(4) 0.6723(2) 0.3299(2) 0.0497(5) Uani d . 1
H H1B 0.3964 0.7235 0.4222 0.060 Uiso calc R 1
C C5 0.1343(3) 1.02984(19) 0.2199(2) 0.0395(4) Uani d . 1
C C12 0.3678(3) 1.6167(2) 0.6581(2) 0.0528(6) Uani d . 1
H H12A 0.4303 1.6994 0.6573 0.063 Uiso calc R 1
C C6 0.0275(3) 1.2450(2) 0.2857(2) 0.0445(5) Uani d . 1
H H6A 0.1692 1.2952 0.3019 0.053 Uiso calc R 1
H H6B -0.0459 1.2910 0.2579 0.053 Uiso calc R 1
C C2 0.1871(4) 0.5162(2) 0.1377(3) 0.0632(7) Uani d . 1
H H2B 0.1036 0.4294 0.0661 0.076 Uiso calc R 1
C C11 0.4018(3) 1.6104(3) 0.7741(2) 0.0567(6) Uani d . 1
C C10 0.3127(3) 1.4892(3) 0.7780(2) 0.0570(6) Uani d . 1
H H10B 0.3388 1.4866 0.8574 0.068 Uiso calc R 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
C5 S1 C4 86.42(10)
C5 S2 C6 97.27(10)
C1 N3 N1 109.61(18)
C1 N3 C3 129.13(18)
N1 N3 C3 121.05(17)
C5 N5 N4 111.87(17)
C4 N4 N5 112.87(16)
O1 C7 C8 122.50(19)
O1 C7 C6 120.60(19)
C8 C7 C6 116.77(17)
C10 C9 C8 121.5(2)
C10 C9 Cl1 117.04(18)
C8 C9 Cl1 121.40(17)
C2 N1 N3 101.53(19)
N4 C4 C3 122.20(18)
N4 C4 S1 114.11(16)
C3 C4 S1 123.69(16)
C12 C13 C8 121.7(2)
C12 C13 H13A 119.1
C8 C13 H13A 119.1
N3 C3 C4 111.73(17)
N3 C3 H3A 109.3
C4 C3 H3A 109.3
N3 C3 H3B 109.3
C4 C3 H3B 109.3
H3A C3 H3B 107.9
C9 C8 C13 117.4(2)
C9 C8 C7 123.84(18)
C13 C8 C7 118.69(18)
C1 N2 C2 101.74(18)
N2 C1 N3 111.2(2)
N2 C1 H1B 124.4
N3 C1 H1B 124.4
N5 C5 S1 114.74(16)
N5 C5 S2 122.62(16)
S1 C5 S2 122.64(12)
C11 C12 C13 118.8(2)
C11 C12 H12A 120.6
C13 C12 H12A 120.6
C7 C6 S2 113.16(14)
C7 C6 H6A 108.9
S2 C6 H6A 108.9
C7 C6 H6B 108.9
S2 C6 H6B 108.9
H6A C6 H6B 107.8
N1 C2 N2 115.9(2)
N1 C2 H2B 122.1
N2 C2 H2B 122.1
C12 C11 C10 121.8(2)
C12 C11 Cl2 118.86(19)
C10 C11 Cl2 119.3(2)
C11 C10 C9 118.8(2)
C11 C10 H10B 120.6
C9 C10 H10B 120.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C5 1.725(2)
S1 C4 1.734(2)
S2 C5 1.745(2)
S2 C6 1.800(2)
Cl1 C9 1.734(2)
Cl2 C11 1.739(2)
N3 C1 1.321(3)
N3 N1 1.351(2)
N3 C3 1.457(2)
N5 C5 1.298(3)
N5 N4 1.382(2)
N4 C4 1.292(3)
O1 C7 1.209(2)
C7 C8 1.493(3)
C7 C6 1.525(3)
C9 C10 1.381(3)
C9 C8 1.393(3)
N1 C2 1.316(3)
C4 C3 1.497(3)
C13 C12 1.376(3)
C13 C8 1.398(3)
C13 H13A 0.9300
C3 H3A 0.9700
C3 H3B 0.9700
N2 C1 1.313(3)
N2 C2 1.339(3)
C1 H1B 0.9300
C12 C11 1.370(4)
C12 H12A 0.9300
C6 H6A 0.9700
C6 H6B 0.9700
C2 H2B 0.9300
C11 C10 1.375(3)
C10 H10B 0.9300
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
C1 H1B N4 2_676 0.93 2.519 3.348(3) 148.66 yes
C13 H13A N2 1_565 0.93 2.536 3.455(3) 169.77 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
C5 N5 N4 C4 0.1(2)
C1 N3 N1 C2 -1.0(3)
C3 N3 N1 C2 -176.2(2)
N5 N4 C4 C3 -179.72(17)
N5 N4 C4 S1 0.1(2)
C5 S1 C4 N4 -0.23(16)
C5 S1 C4 C3 179.61(18)
C1 N3 C3 C4 -98.8(3)
N1 N3 C3 C4 75.4(3)
N4 C4 C3 N3 117.6(2)
S1 C4 C3 N3 -62.2(2)
C10 C9 C8 C13 1.0(3)
Cl1 C9 C8 C13 -176.64(15)
C10 C9 C8 C7 -175.4(2)
Cl1 C9 C8 C7 6.9(3)
C12 C13 C8 C9 -1.3(3)
C12 C13 C8 C7 175.4(2)
O1 C7 C8 C9 29.9(3)
C6 C7 C8 C9 -154.2(2)
O1 C7 C8 C13 -146.5(2)
C6 C7 C8 C13 29.4(3)
C2 N2 C1 N3 -0.8(3)
N1 N3 C1 N2 1.2(3)
C3 N3 C1 N2 175.9(2)
N4 N5 C5 S1 -0.3(2)
N4 N5 C5 S2 179.31(14)
C4 S1 C5 N5 0.29(16)
C4 S1 C5 S2 -179.30(14)
C6 S2 C5 N5 16.65(19)
C6 S2 C5 S1 -163.80(13)
C8 C13 C12 C11 0.5(4)
O1 C7 C6 S2 -37.3(3)
C8 C7 C6 S2 146.76(16)
C5 S2 C6 C7 -68.97(17)
N3 N1 C2 N2 0.5(3)
C1 N2 C2 N1 0.1(3)
C13 C12 C11 C10 0.5(4)
C13 C12 C11 Cl2 -179.85(19)
C12 C11 C10 C9 -0.8(4)
Cl2 C11 C10 C9 179.59(18)
C8 C9 C10 C11 0.0(3)
Cl1 C9 C10 C11 177.74(18)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21124005
