#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534355.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_1534355
loop_
_publ_author_name
'Charpin, P.'
'Lance, M.'
'Tue, B.H'
'Bougon, R.'
_publ_section_title
;
 Crystallographic data on bis-tetrafluoroammonium hexafluoronickelate(IV),
 (N F4)2 Ni F6
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              479
_journal_page_last               484
_journal_volume                  17
_journal_year                    1981
_chemical_formula_sum            'F14 N2 Ni'
_chemical_name_systematic        '(N F4)2 Ni F6'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.828
_cell_length_b                   6.828
_cell_length_c                   9.27
_cell_volume                     432.182
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Charpin_JFLCAR_1981_1300.cif
_cod_data_source_block           F14N2Ni1
_cod_original_cell_volume        432.1821
_cod_original_formula_sum        'F14 N2 Ni1'
_cod_database_code               1534355
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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
F3 F-1 0.144 0.567 0.166 1 0.0
F1 F-1 0.131 0.223 0 1 0.0
N1 N+5 0 0.5 0.25 1 0.0
Ni1 Ni+4 0 0 0 1 0.0
F2 F-1 0 0 0.185 1 0.0
