#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/80/9008046.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9008046
loop_
_publ_author_name
'Brakken, H.'
'Scholten, W.'
_publ_section_title
;
 Die kristallstruktur des quecksilberchlorids HgCl2
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              448
_journal_page_last               455
_journal_volume                  89
_journal_year                    1934
_chemical_formula_structural     HgCl2
_chemical_formula_sum            'Cl2 Hg'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.963
_cell_length_b                   12.735
_cell_length_c                   4.325
_cell_formula_units_Z            8
_cell_volume                     328.435
_database_code_amcsd             0010547
_exptl_crystal_density_diffrn    10.981
_cod_original_formula_sum        'Hg Cl2'
_cod_database_code               9008046
_amcsd_formula_title             HgCl2
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,1/2+y,1/2-z
-x,1/2-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Hg 0.00000 0.37600 0.05300
Cl1 0.00000 0.51700 0.37500
Cl2 0.00000 0.74200 0.77800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010547
