#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/60/1536082.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_1536082
loop_
_publ_author_name
'Nockemann, P.'
'Meyer, G.'
_publ_section_title
;
 Zwei Mercuri-Ammin-Komplexe: (Hg (N H3)2) (Hg Cl3)2 und (Hg (N H3)4) (Cl
 O4)2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              123
_journal_page_last               128
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cl6 H6 Hg3 N2'
_chemical_name_systematic        '(Hg (N H3)2) (Hg Cl3)2'
_space_group_IT_number           53
_symmetry_space_group_name_Hall  '-P 2ac 2'
_symmetry_space_group_name_H-M   'P m n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.9188
_cell_length_b                   8.0031
_cell_length_c                   12.433
_cell_volume                     588.936
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Nockemann_ZAACAB_2003_856.cif
_cod_data_source_block           H6Cl6Hg3N2
_cod_original_cell_volume        588.9357
_cod_original_formula_sum        'H6 Cl6 Hg3 N2'
_cod_database_code               1536082
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,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
N1 N-3 0 -0.17 0.1259 1 0.0
Cl2 Cl-1 0 0.6393 0.3793 1 0.0
Hg1 Hg+2 0 0.34761 0.35235 1 0.0
Cl1 Cl-1 0 0.0536 0.3661 1 0.0
Cl3 Cl-1 0 0.3443 0.1272 1 0.0
Hg2 Hg+2 0 0 0 1 0.0
