#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105350.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_2105350
loop_
_publ_author_name
'Saito, Y.'
'Ishihara, M.'
'Ohba, S.'
_publ_section_title
;
 Temperature dependence of disorder of nitrite ions in Ag Na (N O2)2.
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              160
_journal_page_last               164
_journal_volume                  43
_journal_year                    1987
_chemical_formula_sum            'Ag N2 Na O4'
_chemical_name_systematic        'Ag Na (N O2)2'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  'F 2 2 -1d'
_symmetry_space_group_name_H-M   'F d d d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.089
_cell_length_b                   10.573
_cell_length_c                   10.744
_cell_volume                     918.881
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            silver1-2_434.cif
_cod_data_source_block           Ag1N2Na1O4
_cod_original_cell_volume        918.8806
_cod_original_sg_symbol_Hall     '-F 2uv 2vw (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Ag1 N2 Na1 O4'
_cod_database_code               2105350
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x,-y+1/2,-z+1/2
-x+1/2,y,-z+1/2
-x+1/4,-y+1/4,-z+1/4
x-1/4,y-1/4,-z+1/4
-x+1/4,y-1/4,z-1/4
x-1/4,-y+1/4,z-1/4
x,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x,-y+1,-z+1
-x+1/2,y+1/2,-z+1
-x+1/4,-y+3/4,-z+3/4
x-1/4,y+1/4,-z+3/4
-x+1/4,y+1/4,z+1/4
x-1/4,-y+3/4,z+1/4
x+1/2,y,z+1/2
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1,y,-z+1
-x+3/4,-y+1/4,-z+3/4
x+1/4,y-1/4,-z+3/4
-x+3/4,y-1/4,z+1/4
x+1/4,-y+1/4,z+1/4
x+1/2,y+1/2,z
-x+1,-y+1,z
x+1/2,-y+1,-z+1/2
-x+1,y+1/2,-z+1/2
-x+3/4,-y+3/4,-z+1/4
x+1/4,y+1/4,-z+1/4
-x+3/4,y+1/4,z-1/4
x+1/4,-y+3/4,z-1/4
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
O1 O-2 -0.0473 0.2598 0.0904 0.274 0.0
N1 N+3 0 0.1969 0 0.274 0.0
N2 N+3 0 0.2685 0 0.726 0.0
O2 O-2 -0.0473 0.2056 0.0904 0.726 0.0
Ag1 Ag+1 0 0 0 1 0.0
Na1 Na+1 0 0.5 0 1 0.0
