#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010262.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_1010262
_chemical_name_systematic          'Silver nitrate(III)'
_chemical_formula_structural       'Ag N O2'
_chemical_formula_sum              'Ag N O2'
_publ_section_title                'Die Kristallstruktur des Silbernitrits.'
loop_
_publ_author_name                  'Ketelaar, J A A'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    95
_journal_year                      1936
_journal_page_first                383
_journal_page_last                 393
_cell_length_a                     3.505(7)
_cell_length_b                     6.14(1)
_cell_length_c                     5.16(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       111.0
_cell_formula_units_Z              2
_exptl_crystal_density_meas        4.54
_symmetry_space_group_name_H-M     'I m m 2'
_symmetry_Int_Tables_number        44
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  '-x,y,z'
  'x,-y,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+x,1/2-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ag1+   1.000
  N3+    3.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ag1   Ag1+   2 a 0. 0. 0. 1.  0 d
  N1    N3+    2 a 0. 0. 0.40(5) 1.  0 d
  O1    O2-    4 d 0. 0.167(10) 0.50(3) 1.  0 d
_cod_database_code 1010262