#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/44/1534443.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_1534443
loop_
_publ_author_name
'Lau, C.'
'Harms, K.'
'Dietrich, A.'
'Plate, M.'
'Dierkes, P.'
'Massa, W.'
'Neumueller, B.'
'Wocadlo, S.'
'Dehnicke, K.'
_publ_section_title
;
 Die Kristallstrukturen der Hexachlorometallate N H4 (Sb Cl6), N H4 (W
 Cl6), (K (18-Krone-6) (C H2 Cl2))2 (W Cl6) * 6(C H2 Cl2) und (P Ph4)2 (W
 Cl6) * 4(C H3 C N)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              473
_journal_page_last               478
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cl6 H4 N W'
_chemical_name_systematic        '(N H4) (W Cl6)'
_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                 101.63
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.744
_cell_length_b                   6.175
_cell_length_c                   11.919
_cell_volume                     846.611
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lau_ZAACAB_2003_889.cif
_cod_data_source_block           H4Cl6N1W1
_cod_original_formula_sum        'H4 Cl6 N1 W1'
_cod_database_code               1534443
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
H2 H+1 -0.0568 0.1994 0.2469 1 0.0
N1 N-3 0 0.1005 0.25 1 0.0
Cl2 Cl-1 0.14854 -0.0581 0.03522 1 0.0
Cl3 Cl-1 0.21237 0.4098 0.16557 1 0.0
Cl1 Cl-1 0.08016 0.3966 -0.1046 1 0.0
H1 H+1 0.0057 -0.0211 0.3123 1 0.0
W1 W+5 0.25 0.25 0 1 0.0
