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#$Date: 2025-08-20 19:06:18 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301834 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/39/4123923.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_4123923
loop_
_publ_author_name
'Hwang, I.-C.'
'Drews, T.'
'Seppelt, K.'
_publ_section_title
;
 Mg (N H3)6 Hg22, a mercury intercalation compound
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8486
_journal_page_last               8489
_journal_volume                  122
_journal_year                    2000
_chemical_formula_sum            'Cl2 H18 Mg N6'
_chemical_name_systematic        '(Mg (N H3)6) Cl2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1899
_cell_length_b                   10.1899
_cell_length_c                   10.1899
_cell_volume                     1058.059
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Hwang_JACSAT_2000_1177.cif
_cod_data_source_block           H18Cl2Mg1N6
_cod_original_formula_sum        'H18 Cl2 Mg1 N6'
_cod_database_code               4123923
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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
_atom_site_attached_hydrogens
Cl1 Cl-1 0.25 0.25 0.25 1 0.0 0
N1 N-3 0 0 0.2156 1 0.0 3
Mg1 Mg+2 0 0 0 1 0.0 0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168333364
