#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010214.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_1010214
_chemical_name_systematic          'Sodium chlorate(VII)'
_chemical_formula_structural       'Na Cl O4'
_chemical_formula_sum              'Cl Na O4'
_publ_section_title
;
The Crystal Structure of Sodium Perchlorate, Na Cl O~4~
;
loop_
_publ_author_name                  'Zachariasen, W H'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    73
_journal_year                      1930
_journal_page_first                141
_journal_page_last                 146
_cell_length_a                     6.48
_cell_length_b                     7.06
_cell_length_c                     7.08
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       323.9
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'B b m m'
_symmetry_Int_Tables_number        63
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  'x,1/2-y,z'
  '-x,1/2+y,z'
  '-x,-y,-z'
  'x,y,-z'
  '-x,1/2+y,-z'
  'x,1/2-y,-z'
  '1/2+x,y,1/2+z'
  '1/2-x,-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,-y,1/2-z'
  '1/2+x,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
  Cl7+   7.000
  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+   4 c 0.65 0.25 0. 1.  0 d
  Cl1   Cl7+   4 c 0.15 0.25 0. 1.  0 d
  O1    O2-    8 f 0.31 0.08 0. 1.  0 d
  O2    O2-    8 g 0. 0.25 0.17 1.  0 d
_cod_database_code 1010214