#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2202210.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_2202210
loop_
_publ_author_name
'P. G. Aravindan'
'V. Rajakannan'
'M. Yogavel'
'D. Velmurugan'
'A. Senthilvelan'
'Il-Hawn Suh'
_publ_section_title
;
3-Phenyl-4a,5-dihydro-1,2,4-triazolo[3,4-b][1,3]benzothiazine
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o622
_journal_page_last               o624
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C15 H11 N3 S'
_chemical_formula_moiety         'C15 H11 N3 S'
_chemical_formula_sum            'C15 H11 N3 S'
_chemical_formula_weight         265.33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.5674(15)
_cell_length_b                   10.1948(19)
_cell_length_c                   21.433(3)
_cell_measurement_temperature    293(2)
_cell_volume                     2527.5(7)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.395
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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 
;
_cod_database_code               2202210
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, 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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
S1 0.21009(7) 0.03609(8) 0.40577(4) 0.0493(3) Uani d . 1 . . S
N1 0.21175(18) 0.2360(2) 0.32144(10) 0.0352(6) Uani d . 1 . . N
C9 0.2885(2) 0.2893(3) 0.28026(13) 0.0373(7) Uani d . 1 . . C
N2 0.3885(2) 0.2296(3) 0.28482(12) 0.0460(7) Uani d . 1 . . N
N3 0.3791(2) 0.1331(3) 0.33051(13) 0.0485(7) Uani d . 1 . . N
C7 0.0683(2) 0.2548(3) 0.40579(13) 0.0392(7) Uani d . 1 . . C
C1 0.2721(2) 0.1397(3) 0.35089(13) 0.0393(7) Uani d . 1 . . C
C10 0.2625(2) 0.3935(3) 0.23477(12) 0.0369(7) Uani d . 1 . . C
C8 0.0920(2) 0.2712(3) 0.33722(13) 0.0402(7) Uani d . 1 . . C
H8A 0.0394 0.2162 0.3136 0.048 Uiso calc R 1 . . H
H8B 0.0780 0.3617 0.3254 0.048 Uiso calc R 1 . . H
C12 0.1362(3) 0.4963(3) 0.16003(15) 0.0473(8) Uani d . 1 . . C
H12 0.0641 0.5024 0.1411 0.057 Uiso calc R 1 . . H
C15 0.3497(3) 0.4804(3) 0.21702(15) 0.0448(8) Uani d . 1 . . C
H15 0.4215 0.4765 0.2364 0.054 Uiso calc R 1 . . H
C11 0.1551(3) 0.4026(3) 0.20527(14) 0.0408(7) Uani d . 1 . . C
H11 0.0961 0.3450 0.2162 0.049 Uiso calc R 1 . . H
C2 0.1163(3) 0.1526(3) 0.44058(13) 0.0412(7) Uani d . 1 . . C
C13 0.2235(3) 0.5811(3) 0.14273(16) 0.0545(9) Uani d . 1 . . C
H13 0.2103 0.6441 0.1121 0.065 Uiso calc R 1 . . H
C6 -0.0062(3) 0.3396(3) 0.43578(15) 0.0531(9) Uani d . 1 . . C
H6 -0.0379 0.4095 0.4137 0.064 Uiso calc R 1 . . H
C4 0.0145(3) 0.2220(4) 0.53150(16) 0.0637(10) Uani d . 1 . . C
H4 -0.0037 0.2111 0.5734 0.076 Uiso calc R 1 . . H
C3 0.0902(3) 0.1376(3) 0.50339(15) 0.0543(9) Uani d . 1 . . C
H3 0.1240 0.0704 0.5263 0.065 Uiso calc R 1 . . H
C14 0.3299(3) 0.5721(3) 0.17092(16) 0.0527(9) Uani d . 1 . . C
H14 0.3892 0.6283 0.1588 0.063 Uiso calc R 1 . . H
C5 -0.0349(3) 0.3230(4) 0.49828(17) 0.0647(10) Uani d . 1 . . C
H5 -0.0870 0.3796 0.5175 0.078 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
S1 0.0526(6) 0.0450(5) 0.0502(5) 0.0078(4) 0.0009(4) 0.0007(4)
N1 0.0288(12) 0.0432(14) 0.0336(12) -0.0003(11) -0.0013(11) -0.0057(11)
C9 0.0305(15) 0.0460(18) 0.0354(16) -0.0012(14) 0.0003(12) -0.0091(14)
N2 0.0318(14) 0.0587(17) 0.0475(16) 0.0010(13) 0.0019(12) -0.0053(13)
N3 0.0355(15) 0.0625(18) 0.0474(16) 0.0082(13) -0.0016(12) -0.0039(14)
C7 0.0357(16) 0.0431(16) 0.0386(16) -0.0037(14) 0.0029(13) -0.0019(14)
C1 0.0355(17) 0.0433(17) 0.0391(17) 0.0053(15) -0.0056(14) -0.0090(14)
C10 0.0343(16) 0.0434(17) 0.0331(15) -0.0029(14) 0.0060(13) -0.0094(13)
C8 0.0279(15) 0.0499(18) 0.0428(18) 0.0013(14) 0.0017(13) 0.0009(15)
C12 0.0438(18) 0.056(2) 0.0427(18) 0.0049(16) -0.0015(15) -0.0063(16)
C15 0.0346(17) 0.0499(19) 0.0500(19) -0.0039(15) 0.0071(14) -0.0117(16)
C11 0.0361(16) 0.0473(17) 0.0392(16) -0.0056(15) 0.0043(14) -0.0053(15)
C2 0.0406(17) 0.0445(17) 0.0384(17) -0.0057(15) 0.0012(13) -0.0035(14)
C13 0.067(2) 0.0466(19) 0.0495(19) 0.0073(19) 0.0128(18) 0.0015(16)
C6 0.051(2) 0.053(2) 0.055(2) 0.0089(17) 0.0120(16) 0.0007(17)
C4 0.085(3) 0.067(2) 0.0392(19) -0.005(2) 0.0178(19) -0.0014(18)
C3 0.070(2) 0.052(2) 0.0408(19) -0.0003(18) 0.0020(18) 0.0001(16)
C14 0.050(2) 0.0450(19) 0.063(2) -0.0071(17) 0.0113(18) -0.0026(18)
C5 0.076(3) 0.059(2) 0.058(2) 0.007(2) 0.029(2) -0.009(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
S1 C1 . 1.736(3) y
S1 C2 . 1.773(3) y
N1 C9 . 1.364(3) y
N1 C1 . 1.360(4) y
N1 C8 . 1.470(3) ?
C9 N2 . 1.311(4) ?
C9 C10 . 1.473(4) y
N2 N3 . 1.393(4) y
N3 C1 . 1.314(4) ?
C7 C6 . 1.380(4) ?
C7 C2 . 1.397(4) ?
C7 C8 . 1.504(4) ?
C10 C15 . 1.396(4) ?
C10 C11 . 1.396(4) ?
C8 H8A . 0.9700 ?
C8 H8B . 0.9700 ?
C12 C11 . 1.379(4) ?
C12 C13 . 1.380(5) ?
C12 H12 . 0.9300 ?
C15 C14 . 1.379(5) ?
C15 H15 . 0.9300 ?
C11 H11 . 0.9300 ?
C2 C3 . 1.388(4) ?
C13 C14 . 1.375(5) ?
C13 H13 . 0.9300 ?
C6 C5 . 1.391(5) ?
C6 H6 . 0.9300 ?
C4 C5 . 1.376(5) ?
C4 C3 . 1.367(5) ?
C4 H4 . 0.9300 ?
C3 H3 . 0.9300 ?
C14 H14 . 0.9300 ?
C5 H5 . 0.9300 ?