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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534290.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_1534290
loop_
_publ_author_name
'Bok, L.D.C.'
'Leipoldt, J.G.'
'Basson, S.S.'
_publ_section_title
;
 The Square Antiprismatic Configuration for the Octacyanotungstate(IV)
 Ion. The Crystal Structure of H4 W (C N)8 (H Cl)4 (H2 O)12
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              303
_journal_page_last               315
_journal_volume                  392
_journal_year                    1972
_chemical_formula_sum            'C8 H32 Cl4 N8 O12 W'
_chemical_name_systematic        'H4 W (C N)8 (H Cl)4 (H2 O)12'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.23
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.01
_cell_length_b                   19.42
_cell_length_c                   12.51
_cell_volume                     4078.484
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bok_ZAACAB_1972_614.cif
_cod_data_source_block           C8H32Cl4N8O12W1
_cod_original_formula_sum        'C8 H32 Cl4 N8 O12 W1'
_cod_database_code               1534290
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
C3 C+2 0.1161 0.1369 0.3327 1 0.0
N1 N-3 0.0013 0.0435 0.0759 1 0.0
Cl2 Cl-1 0.1769 0.4144 0.4722 1 0.0
C2 C+2 0.0622 0.2077 0.1306 1 0.0
O1 O-2 0.3209 0.2474 0.046 1 0.0
O6 O-2 0.3084 0.2735 0.3306 1 0.0
C4 C+2 0.0659 0.2553 0.3425 1 0.0
O5 O-2 0.3745 0.3129 0.2772 1 0.0
O4 O-2 0.1065 0.4402 0.1503 1 0.0
N4 N-3 0.1013 0.3057 0.3936 1 0.0
C1 C+2 0.0007 0.0873 0.1276 1 0.0
Cl1 Cl-1 0.4998 0.3275 0.0725 1 0.0
N3 N-3 0.1815 0.1155 0.3815 1 0.0
O2 O-2 0.19 0.4852 0.2854 1 0.0
N2 N-3 0.0988 0.2277 0.0804 1 0.0
W1 W+4 0 0.1725 0.25 1 0.0
O3 O-2 0.2322 0.0457 0.1379 1 0.0
