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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/1/53/56/1535678.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_1535678
loop_
_publ_author_name
'Troyanov, S.I.'
'Morozov, I.V.'
'Korenev, Yu.M.'
_publ_section_title
;
 Synthesis and atomic structure of ammonium fluorocuprates NH4CuF3 and
 (NH4)2CuF4
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              984
_journal_page_last               989
_journal_volume                  38
_journal_year                    1993
_chemical_formula_sum            'Cu F4 H8 N2'
_chemical_name_systematic        '(N H4)2 Cu F4'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.235
_cell_length_b                   6.067
_cell_length_c                   6.069
_cell_volume                     487.321
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Troyanov_ZNOKAQ_1993_1366.cif
_cod_data_source_block           H8Cu1F4N2
_cod_original_cell_volume        487.3209
_cod_original_formula_sum        'H8 Cu1 F4 N2'
_cod_database_code               1535678
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
F1 F-1 0.1437 0 0 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
F2 F-1 0 0.221 0.2212 1 0.0
N1 N-3 0.3497 0 0 1 0.0
