#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200361.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_2200361
loop_
_publ_author_name
'Zhao, Yingjun'
'Su, Weiping'
'Cao, Rong'
'Hong, Maochun'
_publ_section_title
;
Bis(quinoxaline-2,3-dithiolato-S,S')nickel(II)
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              m229
_journal_page_last               m230
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Ni (C8 H4 N2 S2)2]'
_chemical_formula_moiety         'C16 H8 N4 Ni S4'
_chemical_formula_sum            'C16 H8 N4 Ni S4'
_chemical_formula_weight         443.23
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.205(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.6528(2)
_cell_length_b                   5.7251(2)
_cell_length_c                   20.9637(8)
_cell_measurement_temperature    293(2)
_cell_volume                     798.46(5)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.843
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_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 
;
_cod_database_code               2200361
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_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
Ni .0000 .0000 .0000 .0283(4) Uani d S 1 . . Ni
S1 -.2901(2) -.1616(3) .01561(8) .0352(5) Uani d . 1 . . S
S2 .1479(2) -.2482(3) .06394(7) .0360(5) Uani d . 1 . . S
N1 -.3919(7) -.5131(8) .0901(2) .0298(12) Uani d . 1 . . N
N2 -.0027(7) -.5991(9) .1313(2) .0322(12) Uani d . 1 . . N
C1 -.5160(9) -.8393(10) .1510(3) .0336(15) Uani d . 1 . . C
H1B -.6466 -.8099 .1373 .040 Uiso calc R 1 . . H
C2 -.4769(9) -1.0224(11) .1909(3) .0384(16) Uani d . 1 . . C
H2B -.5815 -1.1180 .2044 .046 Uiso calc R 1 . . H
C3 -.2792(10) -1.0675(13) .2117(3) .0435(17) Uani d . 1 . . C
H3A -.2536 -1.1934 .2386 .052 Uiso calc R 1 . . H
C4 -.1237(10) -.9254(11) .1923(3) .0404(16) Uani d . 1 . . C
H4A .0063 -.9559 .2064 .048 Uiso calc R 1 . . H
C5 -.1591(9) -.7358(11) .1516(3) .0306(14) Uani d . 1 . . C
C6 -.3592(8) -.6975(11) .1312(3) .0306(14) Uani d . 1 . . C
C7 -.0413(8) -.4279(10) .0916(3) .0272(13) Uani d . 1 . . C
C8 -.2444(8) -.3820(10) .0682(2) .0262(13) Uani d . 1 . . C
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
Ni .0212(6) .0278(7) .0358(6) .0013(5) -.0015(4) .0003(5)
S1 .0235(8) .0366(10) .0453(9) .0014(7) -.0057(6) .0086(7)
S2 .0203(8) .0374(10) .0502(10) -.0008(7) -.0034(6) .0081(8)
N1 .020(2) .033(3) .037(3) .001(2) -.003(2) .004(2)
N2 .019(2) .038(3) .040(3) .002(2) -.004(2) .004(3)
C1 .028(3) .040(4) .033(3) -.001(3) .002(2) -.002(3)
C2 .032(4) .044(4) .039(4) .003(3) .005(3) .005(3)
C3 .035(4) .048(4) .048(4) -.004(3) .000(3) .009(3)
C4 .032(3) .043(4) .045(4) .002(3) -.005(3) .009(3)
C5 .026(3) .032(3) .033(3) .007(3) -.005(2) -.001(3)
C6 .020(3) .040(4) .032(3) .006(3) .000(2) -.007(3)
C7 .016(3) .029(3) .037(3) .005(2) -.005(2) -.006(3)
C8 .023(3) .028(3) .028(3) .006(3) -.001(2) .001(3)
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
Ni S1 . 2.1664(15) ?
Ni S1 3 2.1664(15) ?
Ni S2 . 2.1850(15) ?
Ni S2 3 2.1850(15) ?
S1 C8 . 1.703(5) ?
S2 C7 . 1.727(6) ?
N1 C8 . 1.319(7) ?
N1 C6 . 1.380(7) ?
N2 C7 . 1.311(7) ?
N2 C5 . 1.372(8) ?
C1 C2 . 1.365(8) ?
C1 C6 . 1.387(8) ?
C2 C3 . 1.408(9) ?
C3 C4 . 1.379(9) ?
C4 C5 . 1.400(8) ?
C5 C6 . 1.414(8) ?
C7 C8 . 1.460(7) ?