#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537605.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_1537605
loop_
_publ_author_name
'Abrahams, S.C.'
'Bernstein, J.L.'
'Zyontz, L.E.'
_publ_section_title
;
 Coblat cyanoaurate: Crystal structure of a component from cobalt-hardened
 gold electroplating baths
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              5458
_journal_page_last               5462
_journal_volume                  76
_journal_year                    1982
_chemical_formula_sum            'C4 Au2 Co N4'
_chemical_name_systematic        'Co (Au (C N)2)2'
_space_group_IT_number           181
_symmetry_space_group_name_Hall  'P 64 2 (0 0 2)'
_symmetry_space_group_name_H-M   'P 64 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.434
_cell_length_b                   8.434
_cell_length_c                   20.695
_cell_volume                     1274.862
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Abrahams_JCPSA6_1982_288.cif
_cod_data_source_block           C4Au2Co1N4
_cod_original_sg_symbol_Hall     'P 64 2 (x,y,z+1/6)'
_cod_original_formula_sum        'C4 Au2 Co1 N4'
_cod_database_code               1537605
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+2/3
-y,x-y,z+1/3
-x,-y,z
-x+y,-x,z+2/3
y,-x+y,z+1/3
-y,-x,-z+1/3
x-y,-y,-z
x,x-y,-z+2/3
y,x,-z+1/3
-x+y,y,-z
-x,-x+y,-z+2/3
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
C2 C+2 0.3937 0.1902 0.1951 1 0.0
N1 N-3 0.14 0.7081 0.0172 1 0.0
Co1 Co+2 0.5 0 0.3741 1 0.0
N2 N-3 0.4484 0.2895 0.2361 1 0.0
C1 C+2 0.218 0.8204 0.0532 1 0.0
Au1 Au+1 0.31633 0.00058 0.12593 1 0.0
