#------------------------------------------------------------------------------
#$Date: 2009-05-13 21:45:18 +0300 (Wed, 13 May 2009) $
#$Revision: 720 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010525.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_1010525
_chemical_name_systematic          'Sodium nitrate(III)'
_chemical_formula_structural       'Na N O2'
_chemical_formula_sum              'N Na O2'
_publ_section_title
;
The Crystal Structure of Sodium Nitrite,Na N O~2~
;
loop_
_publ_author_name                  'Ziegler, G E'
_journal_name_full
;
Physical Review (1,1893-132,1963/141,1966-188,1969)
;
_journal_coden_ASTM                PHRVAO
_journal_volume                    38
_journal_year                      1931
_journal_page_first                1040
_journal_page_last                 1047
_cell_length_a                     3.55
_cell_length_b                     5.56
_cell_length_c                     5.37
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       106.0
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I m 2 m'
_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
  Na1+   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
  Na1   Na1+   2 a 0. 0.583 0. 1.  0 d
  N1    N3+    2 a 0. 0.083 0. 1.  0 d
  O1    O2-    4 c 0. 0. 0.194 1.  0 d