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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534763.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_1534763
loop_
_publ_author_name
'Gromilov, S.A.'
'Khranenko, S.P.'
'Alekseev, V.I.'
'Baidina, I.A.'
_publ_section_title
;
 Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III)
 hexanitrates.
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              615
_journal_page_last               620
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Co N6 Na3 O12'
_chemical_name_systematic        'Na3 (Co (N O2)6)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                71.24
_cell_angle_beta                 71.24
_cell_angle_gamma                71.24
_cell_formula_units_Z            1
_cell_length_a                   6.705
_cell_length_b                   6.705
_cell_length_c                   6.705
_cell_volume                     262.135
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Gromilov_ZNOKAQ_1992_1258.cif
_cod_data_source_block           Co1N6Na3O12
_cod_original_cell_volume        262.1353
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Co1 N6 Na3 O12'
_cod_database_code               1534763
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
O2 O-2 0.283 0.283 0.909 1 0.0
Na2 Na+1 0.267 0.267 0.267 1 0.0
N1 N+3 0.195 0.195 0.822 1 0.0
O1 O-2 0.239 0.239 0.632 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
Co1 Co+3 0 0 0 1 0.0
