#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/67/2006702.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_2006702
loop_
_publ_author_name
'Velavan, Ramasamy'
'Sivakumar, Kandasamy'
'Fun, Hoong-Kun'
'Pathak, Urvish S.'
'Jain, Kishor S.'
'Singh, Sanjay'
_publ_section_title
;
 Two Substituted [1,2,4]Triazole Derivatives
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1615
_journal_page_last               1617
_journal_paper_doi               10.1107/S0108270197004812
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C18 H16 Cl N5 S'
_chemical_formula_weight         369.87
_chemical_name_systematic
;
2-(4-chlorophenyl)amino-4-methyl-6,7,8,9-tetrahydrobenzo(b)thieno[3,2-e]-
1,2,4-triazolo[1,5-c]-pyrimidine.
;
_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'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.800(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.8140(10)
_cell_length_b                   8.7180(10)
_cell_length_c                   22.125(2)
_cell_measurement_reflns_used    32
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      8
_cell_volume                     1699.9(3)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1994)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material  SHELXL-93
_computing_structure_refinement
'SHELXL-93 (Sheldrick, 1993) and PARST (Nardelli, 1983)'
_computing_structure_solution    'SHELXTL/PC (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4 diffractometer'
_diffrn_measurement_method       'θ/2θ scans'
_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  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0404
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            5267
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.84
_diffrn_standards_decay_%        <4
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.359
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_density_meas      ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.30
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   0.962
_refine_ls_goodness_of_fit_obs   1.065
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         3908
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      0.961
_refine_ls_restrained_S_obs      1.064
_refine_ls_R_factor_all          0.0529
_refine_ls_R_factor_obs          .0391
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0705P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1109
_refine_ls_wR_factor_obs         .1048
_reflns_number_observed          2924
_reflns_number_total             3908
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            mu1295.cif
_cod_data_source_block           II
_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:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0705P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w = 1/[\s^2^(Fo^2^)+(0.0705P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2006702
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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Cl -.39952(5) -.34019(6) .12317(2) .0543(2) Uani d . 1 . Cl
S .41567(5) .17561(5) .02906(2) .04000(14) Uani d . 1 . S
C1 .5994(2) .2453(2) .03885(7) .0376(4) Uani d . 1 . C
C2 .6783(2) .3338(2) -.00997(9) .0459(4) Uani d D 1 . C
C3 .8310(2) .3952(4) .01241(12) .0575(8) Uani d PD .916(5) . C
C3' .8458(9) .317(4) .0068(12) .0575(8) Uani d PD .084(5) . C
C4 .9137(3) .2795(4) .05262(12) .0597(8) Uani d PD .916(5) . C
C4' .896(3) .368(3) .0698(9) .0597(8) Uani d PD .084(5) . C
C5 .8235(2) .2457(3) .11029(9) .0478(5) Uani d D 1 . C
C6 .6632(2) .2038(2) .09267(8) .0365(4) Uani d . 1 . C
C7 .5621(2) .1107(2) .12730(7) .0330(3) Uani d . 1 . C
C8 .5780(2) .0418(2) .18518(7) .0321(3) Uani d . 1 . C
N9 .4593(2) -.0482(2) .20363(6) .0331(3) Uani d . 1 . N
C10 .3271(2) -.0712(2) .17053(7) .0324(3) Uani d . 1 . C
N11 .3068(2) -.0038(2) .11834(6) .0348(3) Uani d . 1 . N
C12 .4246(2) .0833(2) .09837(7) .0333(3) Uani d . 1 . C
N13 .6853(2) .0432(2) .22778(6) .0360(3) Uani d . 1 . N
C14 .6268(2) -.0507(2) .27139(7) .0382(4) Uani d . 1 . C
N15 .4916(2) -.1088(2) .25966(6) .0390(3) Uani d . 1 . N
N16 .2250(2) -.1654(2) .19702(7) .0368(3) Uani d . 1 . N
C17 .0764(2) -.2021(2) .17708(7) .0329(3) Uani d . 1 . C
C18 -.0061(2) -.3009(2) .21327(8) .0426(4) Uani d . 1 . C
C19 -.1521(2) -.3429(2) .19676(9) .0448(4) Uani d . 1 . C
C20 -.2159(2) -.2869(2) .14426(8) .0382(4) Uani d . 1 . C
C21 -.1365(2) -.1891(2) .10809(9) .0482(5) Uani d . 1 . C
C22 .0104(2) -.1470(2) .12395(9) .0457(5) Uani d . 1 . C
C23 .7104(3) -.0831(3) .32887(10) .0546(5) Uani d . 1 . C
H2A .613(3) .427(3) -.0254(11) .074(7) Uiso d . 1 . H
H2B .690(3) .271(3) -.0440(10) .060(6) Uiso d . 1 . H
H3A .813(3) .487(4) .0351(12) .077(9) Uiso d P .916(5) . H
H3B .893(3) .417(3) -.0242(11) .057(7) Uiso d P .916(5) . H
H4A .929(4) .184(4) .0290(14) .090(11) Uiso d P .916(5) . H
H4B 1.011(4) .321(3) .0599(13) .079(9) Uiso d P .916(5) . H
H5A .815(3) .333(3) .1423(11) .064(7) Uiso d . 1 . H
H5B .873(3) .157(3) .1329(11) .060(7) Uiso d . 1 . H
H16 .260(2) -.214(2) .2290(9) .045(5) Uiso d . 1 . H
H18 .035(3) -.339(2) .2502(10) .049(6) Uiso d . 1 . H
H19 -.209(3) -.409(3) .2213(11) .069(7) Uiso d . 1 . H
H21 -.177(3) -.149(2) .0741(10) .048(6) Uiso d . 1 . H
H22 .060(3) -.076(3) .0989(11) .064(7) Uiso d . 1 . H
H23A .651(4) -.113(4) .3613(16) .109(11) Uiso d . 1 . H
H23B .751(4) .013(4) .3448(16) .137(13) Uiso d . 1 . H
H23C .800(5) -.152(4) .3225(16) .128(14) Uiso d . 1 . H
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'
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
C12 S C1 91.20(8)
C6 C1 C2 125.1(2)
C6 C1 S 112.91(13)
C2 C1 S 121.87(12)
C1 C2 C3 111.2(2)
C1 C2 C3' 103.4(12)
C4 C3 C2 111.7(2)
C4' C3' C2 117.6(17)
C3 C4 C5 111.2(2)
C3' C4' C5 102.1(16)
C6 C5 C4' 114.4(10)
C6 C5 C4 109.0(2)
C1 C6 C7 111.47(15)
C1 C6 C5 122.5(2)
C7 C6 C5 125.9(2)
C12 C7 C8 114.76(14)
C12 C7 C6 113.41(14)
C8 C7 C6 131.83(15)
N13 C8 N9 109.42(14)
N13 C8 C7 134.2(2)
N9 C8 C7 116.35(13)
N15 N9 C8 109.80(12)
N15 N9 C10 125.79(13)
C8 N9 C10 124.41(13)
N11 C10 N16 124.80(14)
N11 C10 N9 120.48(14)
N16 C10 N9 114.72(14)
C10 N11 C12 116.17(13)
N11 C12 C7 127.74(14)
N11 C12 S 121.28(12)
C7 C12 S 110.98(12)
C8 N13 C14 102.88(14)
N15 C14 N13 116.04(14)
N15 C14 C23 122.1(2)
N13 C14 C23 121.9(2)
C14 N15 N9 101.86(13)
C10 N16 C17 128.27(14)
C18 C17 C22 119.1(2)
C18 C17 N16 116.80(15)
C22 C17 N16 124.1(2)
C19 C18 C17 120.3(2)
C20 C19 C18 119.9(2)
C21 C20 C19 120.7(2)
C21 C20 Cl 119.36(14)
C19 C20 Cl 119.99(14)
C20 C21 C22 120.0(2)
C21 C22 C17 120.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cl C20 . 1.741(2) ?
S C12 . 1.733(2) ?
S C1 . 1.740(2) ?
C1 C6 . 1.359(2) ?
C1 C2 . 1.506(2) ?
C2 C3 . 1.524(2) ?
C2 C3' . 1.524(2) ?
C3 C4 . 1.524(2) ?
C3' C4' . 1.524(2) ?
C4 C5 . 1.541(3) ?
C4' C5 . 1.541(3) ?
C5 C6 . 1.506(2) ?
C6 C7 . 1.434(2) ?
C7 C12 . 1.383(2) ?
C7 C8 . 1.420(2) ?
C8 N13 . 1.326(2) ?
C8 N9 . 1.374(2) ?
N9 N15 . 1.374(2) ?
N9 C10 . 1.382(2) ?
C10 N11 . 1.306(2) ?
C10 N16 . 1.358(2) ?
N11 C12 . 1.365(2) ?
N13 C14 . 1.372(2) ?
C14 N15 . 1.317(2) ?
C14 C23 . 1.488(2) ?
N16 C17 . 1.412(2) ?
C17 C18 . 1.388(2) ?
C17 C22 . 1.390(2) ?
C18 C19 . 1.383(3) ?
C19 C20 . 1.373(3) ?
C20 C21 . 1.369(3) ?
C21 C22 . 1.386(3) ?
