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#$Date: 2016-09-16 18:09:56 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186594 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/68/1526812.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_1526812
loop_
_publ_author_name
'Lalancette, R.A.'
'Elliott, N.'
'Bernal, I.'
_publ_section_title
;
 Crystal structures and magnetic properties of A2 Mn Cl6 salts (A = (N
 H4)(+)), K(+) and Rb(+))
;
_journal_name_full               'Journal of Crystal and Molecular Structure'
_journal_page_first              143
_journal_page_last               149
_journal_volume                  2
_journal_year                    1972
_chemical_formula_sum            'Cl6 H8 Mn N2'
_chemical_name_systematic        '(N H4)2 Mn Cl6'
_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                   9.82
_cell_length_b                   9.82
_cell_length_c                   9.82
_cell_volume                     946.966
_citation_journal_id_ASTM        JCMLB5
_cod_data_source_file            Lalancette_JCMLB5_1972_1367.cif
_cod_data_source_block           H8Cl6Mn1N2
_cod_original_cell_volume        946.9661
_cod_original_formula_sum        'H8 Cl6 Mn1 N2'
_cod_database_code               1526812
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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
N1 N-3 0.25 0.25 0.25 1 0.0 4
Cl1 Cl-1 0.228 0 0 1 0.0 0
Mn1 Mn+4 0 0 0 1 0.0 0
