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#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209346.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_7209346
loop_
_publ_author_name
'Jansen, M.'
'Bremm, T.'
_publ_section_title
;
 Synthese und Einkristall-Strukturanalyse des Oxidnitrits K5AgO2(NO2)2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              230
_journal_page_last               232
_journal_volume                  48
_journal_year                    1993
_chemical_formula_sum            'Ag K5 N2 O4'
_chemical_name_systematic        'K5 Ag O2 (N O2)2'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.158
_cell_length_b                   13.931
_cell_length_c                   5.394
_cell_volume                     537.879
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            silver1-2_379.cif
_cod_data_source_block           Ag1K5N2O4
_cod_original_cell_volume        537.8794
_cod_original_formula_sum        'Ag1 K5 N2 O4'
_cod_database_code               7209346
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z
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
K1 K+1 0.4008 0.236 0 1 0.0
K3 K+1 0 0 0 1 0.0
K2 K+1 0.1966 0.3928 0.5 1 0.0
Ag1 Ag+1 0 0.5 0 1 0.0
O2 O-2 0.723 0.375 0.5 1 0.0
O1 O-2 0.1849 0.3897 0 1 0.0
N1 N+3 0.723 0.375 0.5 1 0.0
