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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/2/31/00/2310073.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310073
loop_
_publ_author_name
'Naray-Szabo, I.'
'Argay, G.'
'Szabo, P.'
_publ_section_title
;
 The structure of the Ag(I,III) oxide phases
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              180
_journal_page_last               184
_journal_paper_doi               10.1107/S0365110X65003043
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'Ag7 N O11'
_chemical_name_systematic        'Ag7 (N O3) 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                   9.89
_cell_length_b                   9.89
_cell_length_c                   9.89
_cell_volume                     967.362
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver3-x_258.cif
_cod_data_source_block           Ag7N1O11
_cod_original_cell_volume        967.3618
_cod_original_formula_sum        'Ag7 N1 O11'
_cod_database_code               2310073
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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
Ag3 Ag+3 0 0.25 0.25 0.8333 0.0
Ag2 Ag+1 0 0.25 0.25 0.1667 0.0
O1 O-2 0.161 0.161 0.161 1 0.0
O2 O-2 0.546 0.546 0.592 0.125 0.0
Ag1 Ag+1 0 0 0 1 0.0
N1 N+5 0.5 0.5 0.5 1 0.0
