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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525422.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_1525422
loop_
_publ_author_name
'Vannerberg, N.G.'
_publ_section_title
;
 The OD-structure of K3 Mn (C N)6
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2335
_journal_page_last               2348
_journal_volume                  24
_journal_year                    1970
_chemical_formula_sum            'C6 K2 Mn N6'
_chemical_name_systematic        'K3 Mn (C N)6'
_space_group_IT_number           53
_symmetry_space_group_name_Hall  '-P 2 2bc'
_symmetry_space_group_name_H-M   'P n c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.529
_cell_length_b                   10.501
_cell_length_c                   4.218
_cell_volume                     599.243
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Vannerberg_ACSAA4_1970_15.cif
_cod_data_source_block           C6K2Mn1N6
_cod_original_sg_symbol_Hall     '-P 2ac 2 (y,z,x)'
_cod_original_formula_sum        'C6 K2 Mn1 N6'
_cod_database_code               1525422
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,z
x,-y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
x,y,-z
-x,y-1/2,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
Mn1 Mn+3 0 0 0 1 0.0
K1 K+1 0.25068 0.22862 0 1 0.0
N1 N-3 0.8993 0.2698 0 1 0.0
C1 C+2 0.9372 0.1735 0 1 0.0
C2 C+2 0.0948 0.0542 0.3321 1 0.0
N2 N-3 0.1501 0.0856 0.515 1 0.0
