#------------------------------------------------------------------------------
#$Date: 2016-01-09 14:54:34 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174233 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/21/1542186.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_1542186
loop_
_publ_author_name
'Weigel, D.'
'Imelik, B.'
'Laffitte, P.'
_publ_section_title
;
 Etude des structures des nitrates de nickel
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              544
_journal_page_last               549
_journal_volume                  1962
_journal_year                    1962
_chemical_formula_sum            'N2 Ni O6'
_chemical_name_systematic        'Ni (N O3)2'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.31
_cell_length_b                   7.31
_cell_length_c                   7.31
_cell_volume                     390.618
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            Weigel_BSCFAS_1962_641.cif
_cod_data_source_block           N2Ni1O6
_cod_original_cell_volume        390.6179
_cod_chemical_formula_sum_orig   'N2 Ni1 O6'
_cod_database_code               1542186
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
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-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
O1 O-2 0.245 0.28 0.467 1 0.0
N1 N+5 0.338 0.338 0.338 1 0.0
Ni1 Ni+2 0 0 0 1 0.0