#------------------------------------------------------------------------------
#$Date: 2016-12-12 00:03:57 +0100 (lun 12 de dic de 2016) $
#$Revision: 189055 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343690.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_4343690
loop_
_publ_author_name
'Schroeder, D. R.'
'Jacobson, R. A.'
_publ_section_title
;
 Crystal structure of hexaamminecobalt hexachloroantimonate (III)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              210
_journal_page_last               212
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'Cl6 Co H18 N6 Sb'
_chemical_name_systematic        'Co (N H3)6 Sb Cl6'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.5
_cell_length_b                   11.53
_cell_length_c                   11.51
_cell_volume                     1526.168
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Schroeder_INOCAJ_1973_618.cif
_cod_data_source_block           H18Cl6Co1N6Sb1
_cod_original_formula_sum        'H18 Cl6 Co1 N6 Sb1'
_cod_database_code               4343690
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
_atom_site_attached_hydrogens
Co1 Co+3 0 -0.5 0 1 0.0 0
N1 N-3 0.4438 -0.0955 0.1312 1 0.0 3
Sb1 Sb+3 0 0 0 1 0.0 0
Cl1 Cl-1 0.1621 -0.0781 0.1436 1 0.0 0
Cl2 Cl-1 0.3559 -0.1612 0.4208 1 0.0 0
N2 N-3 0.3668 -0.444 0.405 1 0.0 3
N3 N-3 0.0963 -0.3667 0.0556 1 0.0 3
Cl3 Cl-1 0.079 -0.3564 0.3383 1 0.0 0
