#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/64/2216479.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_2216479
loop_
_publ_author_name
'Wang, Pin-Liang'
'Li, Hai-Ling'
'Kang, Si-Shun'
'Zeng, Hai-Shu'
'Wang, Hai-bo'
_publ_section_title
2-Methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-ylmethylsulfanyl]-1,3,4-thiadiazole
_journal_coeditor_code           HB2618
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o4586
_journal_page_last               o4586
_journal_paper_doi               10.1107/S1600536807054682
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C13 H12 N4 O S2'
_chemical_formula_moiety         'C13 H12 N4 O S2'
_chemical_formula_sum            'C13 H12 N4 O S2'
_chemical_formula_weight         304.39
_chemical_name_systematic
;
2-Methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-ylmethylsulfanyl]-
1,3,4-thiadiazole
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 100.63(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.309(2)
_cell_length_b                   12.992(3)
_cell_length_c                   10.600(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      13
_cell_measurement_theta_min      9
_cell_volume                     1395.3(5)
_computing_cell_refinement       'CAD4 Software (Enraf--Nonius, 1989)'
_computing_data_collection       'CAD4 Software (Enraf--Nonius, 1989)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'SHELXTL (Siemens, 1996)'
_computing_publication_material  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_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  0.0322
_diffrn_reflns_av_sigmaI/netI    0.0526
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2890
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 200
_diffrn_standards_interval_time  2h
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.382
_exptl_absorpt_correction_T_max  0.9628
_exptl_absorpt_correction_T_min  0.8941
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North et al.,  1968)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.449
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.289
_refine_diff_density_min         -0.351
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2737
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.1059
_refine_ls_R_factor_gt           0.0622
_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)+(0.0600P)²+2.3000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1418
_refine_ls_wR_factor_ref         0.1781
_reflns_number_gt                1694
_reflns_number_total             2737
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            hb2618.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2216479
_cod_database_fobs_code          2216479
loop_
_symmetry_equiv_pos_as_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_refinement_flags
_atom_site_occupancy
O O 0.1434(4) 0.1828(2) 0.0705(3) 0.0684(10) Uani d . 1
S S1 0.53469(12) 0.38060(11) 0.12681(13) 0.0669(4) Uani d . 1
N N1 0.2889(4) 0.3910(3) 0.0430(4) 0.0695(12) Uani d . 1
C C1 0.4913(6) 0.5355(4) 0.3034(5) 0.0754(15) Uani d . 1
H H1B 0.4209 0.5770 0.3239 0.113 Uiso calc R 1
H H1C 0.5582 0.5793 0.2804 0.113 Uiso calc R 1
H H1D 0.5286 0.4947 0.3766 0.113 Uiso calc R 1
S S2 0.39670(13) 0.24762(10) -0.09151(13) 0.0618(4) Uani d . 1
N N2 0.3157(4) 0.4621(3) 0.1412(4) 0.0640(11) Uani d . 1
C C2 0.4386(4) 0.4665(3) 0.1935(4) 0.0492(10) Uani d . 1
N N3 0.1246(5) 0.0994(3) 0.1516(4) 0.0687(12) Uani d . 1
C C3 0.3944(4) 0.3437(3) 0.0250(4) 0.0506(11) Uani d . 1
N N4 0.2023(3) 0.0434(3) -0.0210(3) 0.0462(8) Uani d . 1
C C4 0.2240(4) 0.2126(4) -0.1264(4) 0.0526(11) Uani d . 1
H H4B 0.1706 0.2743 -0.1294 0.063 Uiso calc R 1
H H4C 0.2041 0.1801 -0.2101 0.063 Uiso calc R 1
C C5 0.1892(4) 0.1415(3) -0.0289(4) 0.0436(9) Uani d . 1
C C6 0.1615(4) 0.0195(3) 0.0926(4) 0.0423(9) Uani d . 1
C C7 0.1625(4) -0.0868(3) 0.1392(4) 0.0421(9) Uani d . 1
C C8 0.2228(5) -0.1601(3) 0.0731(4) 0.0520(11) Uani d . 1
H H8A 0.2607 -0.1397 0.0041 0.062 Uiso calc R 1
C C9 0.2273(5) -0.2620(4) 0.1082(5) 0.0612(13) Uani d . 1
H H9A 0.2672 -0.3102 0.0628 0.073 Uiso calc R 1
C C10 0.1719(5) -0.2925(4) 0.2116(5) 0.0622(13) Uani d . 1
H H10A 0.1757 -0.3611 0.2367 0.075 Uiso calc R 1
C C11 0.1115(5) -0.2215(4) 0.2769(5) 0.0592(12) Uani d . 1
H H11A 0.0727 -0.2438 0.3446 0.071 Uiso calc R 1
C C12 0.1061(4) -0.1176(3) 0.2458(4) 0.0447(10) Uani d . 1
C C13 0.0405(5) -0.0452(4) 0.3241(5) 0.0636(13) Uani d . 1
H H13A 0.0105 -0.0827 0.3913 0.095 Uiso calc R 1
H H13B -0.0335 -0.0131 0.2701 0.095 Uiso calc R 1
H H13C 0.1023 0.0067 0.3610 0.095 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C5 O N3 106.1(3)
C3 S1 C2 87.5(2)
C3 N1 N2 111.8(4)
C2 C1 H1B 109.5
C2 C1 H1C 109.5
H1B C1 H1C 109.5
C2 C1 H1D 109.5
H1B C1 H1D 109.5
H1C C1 H1D 109.5
C3 S2 C4 100.5(2)
C2 N2 N1 113.5(4)
N2 C2 C1 123.4(4)
N2 C2 S1 112.8(3)
C1 C2 S1 123.7(4)
C6 N3 O 103.5(3)
N1 C3 S1 114.3(4)
N1 C3 S2 124.1(4)
S1 C3 S2 121.6(3)
C5 N4 C6 103.6(3)
C5 C4 S2 111.8(3)
C5 C4 H4B 109.3
S2 C4 H4B 109.3
C5 C4 H4C 109.3
S2 C4 H4C 109.3
H4B C4 H4C 107.9
N4 C5 O 113.2(4)
N4 C5 C4 129.0(4)
O C5 C4 117.6(4)
N3 C6 N4 113.6(4)
N3 C6 C7 125.0(4)
N4 C6 C7 121.4(3)
C8 C7 C12 119.6(4)
C8 C7 C6 116.8(4)
C12 C7 C6 123.7(4)
C9 C8 C7 121.2(4)
C9 C8 H8A 119.4
C7 C8 H8A 119.4
C8 C9 C10 119.5(4)
C8 C9 H9A 120.3
C10 C9 H9A 120.3
C11 C10 C9 120.0(4)
C11 C10 H10A 120.0
C9 C10 H10A 120.0
C10 C11 C12 122.5(4)
C10 C11 H11A 118.8
C12 C11 H11A 118.8
C11 C12 C7 117.2(4)
C11 C12 C13 118.8(4)
C7 C12 C13 123.9(4)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O C5 1.343(5)
O N3 1.418(5)
S1 C3 1.706(5)
S1 C2 1.727(5)
N1 C3 1.293(5)
N1 N2 1.381(6)
C1 C2 1.491(6)
C1 H1B 0.9600
C1 H1C 0.9600
C1 H1D 0.9600
S2 C3 1.759(5)
S2 C4 1.809(5)
N2 C2 1.287(6)
N3 C6 1.304(5)
N4 C5 1.283(5)
N4 C6 1.382(5)
C4 C5 1.479(6)
C4 H4B 0.9700
C4 H4C 0.9700
C6 C7 1.467(5)
C7 C8 1.394(6)
C7 C12 1.420(5)
C8 C9 1.373(6)
C8 H8A 0.9300
C9 C10 1.383(6)
C9 H9A 0.9300
C10 C11 1.370(7)
C10 H10A 0.9300
C11 C12 1.389(6)
C11 H11A 0.9300
C12 C13 1.496(6)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 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
C3 N1 N2 C2 0.1(6)
N1 N2 C2 C1 -178.5(4)
N1 N2 C2 S1 -0.8(5)
C3 S1 C2 N2 1.0(4)
C3 S1 C2 C1 178.6(4)
C5 O N3 C6 0.4(5)
N2 N1 C3 S1 0.6(5)
N2 N1 C3 S2 179.6(3)
C2 S1 C3 N1 -0.9(4)
C2 S1 C3 S2 -179.9(3)
C4 S2 C3 N1 -17.8(4)
C4 S2 C3 S1 161.1(3)
C3 S2 C4 C5 -80.5(3)
C6 N4 C5 O 0.1(5)
C6 N4 C5 C4 176.4(4)
N3 O C5 N4 -0.4(5)
N3 O C5 C4 -177.1(4)
S2 C4 C5 N4 -83.2(5)
S2 C4 C5 O 92.9(4)
O N3 C6 N4 -0.4(5)
O N3 C6 C7 179.1(4)
C5 N4 C6 N3 0.2(5)
C5 N4 C6 C7 -179.3(4)
N3 C6 C7 C8 -171.0(5)
N4 C6 C7 C8 8.4(6)
N3 C6 C7 C12 9.0(7)
N4 C6 C7 C12 -171.6(4)
C12 C7 C8 C9 0.9(7)
C6 C7 C8 C9 -179.1(4)
C7 C8 C9 C10 -0.5(8)
C8 C9 C10 C11 1.0(8)
C9 C10 C11 C12 -1.8(8)
C10 C11 C12 C7 2.1(7)
C10 C11 C12 C13 -178.8(5)
C8 C7 C12 C11 -1.6(6)
C6 C7 C12 C11 178.4(4)
C8 C7 C12 C13 179.3(4)
C6 C7 C12 C13 -0.7(7)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 6600910
