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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/1/54/15/1541550.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_1541550
loop_
_publ_author_name
'Price, D.L.'
'Rowe, J.M.'
'Rush, J.J.'
'Susman, S.'
'Prince, E.'
'Hinks, D.G.'
_publ_section_title
;
 Single crystal neutron diffraction study of potassium cyanide
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              3697
_journal_page_last               3702
_journal_volume                  56
_journal_year                    1972
_chemical_formula_sum            'C K N'
_chemical_name_systematic        'K (C N)'
_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                   6.523
_cell_length_b                   6.523
_cell_length_c                   6.523
_cell_volume                     277.551
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Price_JCPSA6_1972_550.cif
_cod_data_source_block           C1K1N1
_cod_original_cell_volume        277.5505
_cod_original_formula_sum        'C1 K1 N1'
_cod_database_code               1541550
loop_
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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
N1 N-3 0.5 0.422 0.5 0.167 0.0
C1 C+2 0.5 0.422 0.5 0.167 0.0
K1 K+1 0 0 0 1 0.0
