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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530669.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_1530669
loop_
_publ_author_name
'Ruzic Toros, Z.'
'Kojic-Prodic, B.'
'Sljukic, M.'
_publ_section_title
;
 Crystal structures of trisammonium bisperoxotetrafluoroniobate(V) and
 analogous tantalate(V)
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              205
_journal_page_last               208
_journal_volume                  86
_journal_year                    1984
_chemical_formula_sum            'F5 H12 N3 O2 Ti'
_chemical_name_systematic        '(N H4)3 (Ti (O2) F5)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.2433
_cell_length_b                   9.2433
_cell_length_c                   9.2433
_cell_volume                     789.735
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            RuzicToros_ICHAA3_1984_1002.cif
_cod_data_source_block           H12F5N3O2Ti1
_cod_original_cell_volume        789.7347
_cod_original_formula_sum        'H12 F5 N3 O2 Ti1'
_cod_database_code               1530669
loop_
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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-1 0 0.077 0.18 0.083 0.0
Ti1 Ti+4 0 0 0 1 0.0
N1 N-3 0.25 0.25 0.25 1 0.0
F1 F-1 0.207 0 0 0.833 0.0
N2 N-3 0.5 0.5 0.5 1 0.0
