#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007967.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_9007967
_chemical_name 'Hg(ClO3)(OH)'
loop_
_publ_author_name
'Gobbels D'
'Wickleder M S'
_journal_name_full "Acta Crystallographica, Section E"
_journal_volume 60
_journal_year 2004
_journal_page_first i40
_journal_page_last i41
_publ_section_title
;
 Redetermination of mercury(II) hydroxide chlorate(V)
;
_chemical_formula_sum 'Hg Cl O4 H'
_cell_length_a 4.6375
_cell_length_b 11.4064
_cell_length_c 7.1965
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 380.675
_symmetry_space_group_name_H-M 'P b c m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,1/2+y,z'
  'x,1/2-y,-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
Hg   0.56532   0.25000   0.00000   0.01323
Cl1   0.99680   0.43891   0.25000   0.01360
O11   0.67400   0.44610   0.25000   0.02040
O12   0.06920   0.36820   0.08310   0.02270
O1   0.57360   0.16380   0.25000   0.01350
H   0.46400   0.09700   0.25000   0.01000