#------------------------------------------------------------------------------
#$Date: 2022-09-14 17:07:06 +0200 (Wed 14 de Sep de 2022) $
#$Revision: 277832 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/02/1010245.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_1010245
loop_
_publ_author_name
'Braekken, H'
'Scholten, W'
_publ_section_title
;
Die Kristallstruktur des Quecksilberchlorids Hg Cl₂
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              448
_journal_page_last               455
_journal_volume                  89
_journal_year                    1934
_chemical_formula_structural     'Hg Cl2'
_chemical_formula_sum            'Cl2 Hg'
_chemical_name_systematic        'Mercury chloride'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_H-M   'P m n b S'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.963(5)
_cell_length_b                   12.735(5)
_cell_length_c                   4.325(5)
_cell_volume                     328.4
_cod_database_code               1010245
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2-y,-z
-x,1/2+y,1/2-z
1/2+x,-y,1/2+z
-x,y,z
1/2+x,1/2-y,-z
x,1/2+y,1/2-z
1/2-x,-y,1/2+z
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
Hg1 Hg2+ 4 c 0. 0.376(3) 0.053(8) 1. 0 d
Cl1 Cl1- 4 c 0. 0.517(8) 0.375(30) 1. 0 d
Cl2 Cl1- 4 c 0. 0.742(8) 0.778(30) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Hg2+ 2.000
Cl1- -1.000
