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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/38/7223832.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_7223832
loop_
_publ_author_name
'Weiss, A.'
'Lyng, S.'
_publ_section_title
;
 Zur Chemie des Quecksilbers XII. Zur Kenntnis von basischem
 Quecksilberchlorat und basischem Quecksilberbromat
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              678
_journal_page_last               678
_journal_volume                  15
_journal_year                    1960
_chemical_formula_sum            'Cl H Hg O4'
_chemical_name_systematic        'Hg (Cl O3) (O H)'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.62
_cell_length_b                   11.43
_cell_length_c                   7.15
_cell_volume                     377.567
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Weiss_ZENBAX_1960_1106.cif
_cod_data_source_block           H1Cl1Hg1O4
_cod_original_cell_volume        377.5672
_cod_original_formula_sum        'H1 Cl1 Hg1 O4'
_cod_database_code               7223832
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-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
Hg1 Hg+2 0.062 0.25 0 1 0.0
O1 O-2 0.062 0.357 0.25 1 0.0
O3 O-2 0.548 0.124 0.086 1 0.0
O2 O-2 0.203 0.01 0.25 1 0.0
Cl1 Cl+5 0.5 0.056 0.25 1 0.0
