#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105346.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_2105346
loop_
_publ_author_name
'Saito, Y.'
'Ohba, S.'
_publ_section_title
;
 Structure of silver(I) nitrite, a redetermination
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1911
_journal_page_last               1913
_journal_paper_doi               10.1107/S0567740881007565
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Ag N O2'
_chemical_name_systematic        'Ag (N O2)'
_space_group_IT_number           44
_symmetry_space_group_name_Hall  'I 2 -2'
_symmetry_space_group_name_H-M   'I m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.528
_cell_length_b                   6.172
_cell_length_c                   5.181
_cell_volume                     112.815
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_428.cif
_cod_data_source_block           Ag1N1O2
_cod_original_cell_volume        112.8153
_cod_original_formula_sum        'Ag1 N1 O2'
_cod_database_code               2105346
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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+3 0 0 0.4446 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
O1 O-2 0 0.1701 0.5747 1 0.0
