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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/4/03/15/4031521.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_4031521
loop_
_publ_author_name
'Wong, C.H.'
'Lu, T.-H.'
'Chen, C.N.'
'Lee, T.-J.'
_publ_section_title
;
 A precise redetermination of the crystal structure of Ag7 N O11
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              3253
_journal_page_last               3257
_journal_volume                  34
_journal_year                    1972
_chemical_formula_sum            'Ag7 N O11'
_chemical_name_systematic        'Ag (N O3) (Ag6 O8)'
_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                   9.8893
_cell_length_b                   9.8893
_cell_length_c                   9.8893
_cell_volume                     967.156
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Wong_JINCAO_1972_197.cif
_cod_data_source_block           Ag7N1O11
_cod_original_cell_volume        967.1564
_cod_original_formula_sum        'Ag7 N1 O11'
_cod_database_code               4031521
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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
N1 N+5 0 0 0 1 0.0
O2 O-2 0.13 0 0 0.1667 0.0
O4 O-2 -0.06 -0.11 0 0.0417 0.0
O1 O-2 0.3598 0.3598 0.3598 1 0.0
O3 O-2 -0.06 0.11 0 0.0417 0.0
Ag1 Ag+2 0.5 0.5 0.5 1 0.0
Ag2 Ag+2 0 0.25 0.25 1 0.0
