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#$Date: 2016-09-16 14:55:27 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186592 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/33/1533352.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_1533352
loop_
_publ_author_name
'Chen Yanmin'
'Wang Shutao'
'Wang Enbo'
_publ_section_title
;
 Solvothermal synthesis and crystal structure of a high symmetric
 supermolecular fluorogermanate (N H4)2 Ge F6 * (H2 O)
;
_journal_name_full               'Hua Hsueh Hsueh Pao'
_journal_page_first              1999
_journal_page_last               2003
_journal_volume                  60
_journal_year                    2002
_chemical_formula_sum            'F6 Ge H10 N2 O'
_chemical_name_systematic        '(N H4)2 (Ge F6) (H2 O)'
_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                   9.118
_cell_length_b                   9.118
_cell_length_c                   9.118
_cell_volume                     758.052
_citation_journal_id_ASTM        HHHPA4
_cod_data_source_file            ChenYanmin_HHHPA4_2002_345.cif
_cod_data_source_block           H10F6Ge1N2O1
_cod_original_cell_volume        758.0516
_cod_original_formula_sum        'H10 F6 Ge1 N2 O1'
_cod_database_code               1533352
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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
_atom_site_attached_hydrogens
N1 N-3 0.25 0.25 0.25 1 0.0 4
Ge1 Ge+4 0 0.5 0 1 0.0 0
O1 O-2 0 0 0 1 0.0 2
F1 F-1 0 0.5 0.2048 1 0.0 0
