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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509963.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_1509963
loop_
_publ_author_name
'Zvonkova, Z.V.'
'Zhdanov, G.S.'
_publ_section_title
;
 The crystal structure of Ag7 N O11
;
_journal_name_full               'Zhurnal Fizicheskoi Khimii'
_journal_page_first              1284
_journal_page_last               1289
_journal_volume                  22
_journal_year                    1948
_chemical_formula_sum            'Ag7 N O8'
_chemical_name_systematic        'Ag7 N O11'
_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                   9.87
_cell_length_b                   9.87
_cell_length_c                   9.87
_cell_volume                     961.505
_citation_journal_id_ASTM        ZFKHA9
_cod_data_source_file            silver3-x_260.cif
_cod_data_source_block           Ag7N1O8
_cod_original_cell_volume        961.5048
_cod_original_formula_sum        'Ag7 N1 O8'
_cod_database_code               1509963
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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
Ag1 Ag+2 0.5 0.5 0.5 1 0.0
O1 O-2 0.375 0.375 0.375 1 0.0
N1 N+5 0 0 0 1 0.0
Ag2 Ag+2 0 0.5 0.25 1 0.0
