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#$Date: 2015-07-11 15:32:57 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144942 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343653.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_4343653
loop_
_publ_author_name
'Cruz, W.V.'
'Leung, P.C.W.'
'Seff, K.'
_publ_section_title
;
 Crystal structures of nitric oxide and nitrogen dioxide sorption
 complexes of partially cobalt(II)-exchanged zeolite A
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1692
_journal_page_last               1696
_journal_volume                  18
_journal_year                    1979
_chemical_formula_sum            'Al12 Co4 N2 Na4 O52 Si12'
_chemical_name_systematic        'Co4 Na4 Si12 Al12 O48 (N O2)2'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.143
_cell_length_b                   12.143
_cell_length_c                   12.143
_cell_volume                     1790.515
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Cruz_INOCAJ_1979_568.cif
_cod_data_source_block           Al12Co4N2Na4O52Si12
_cod_database_code               4343653
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Al1 Al+3 0 0.1821 0.3669 0.5 0.0
O1 O-2 0 0.2005 0.5 1 0.0
Co1 Co+2 0.2071 0.2071 0.2071 0.5 0.0
O5 O-2 0.3034 0.3737 0.3737 0.0833 0.0
Si1 Si+4 0 0.1821 0.3669 0.5 0.0
O2 O-2 0 0.2972 0.2972 1 0.0
Na1 Na+1 0.1789 0.1789 0.1789 0.5 0.0
O3 O-2 0.1126 0.1126 0.3236 1 0.0
N1 N+5 0.2999 0.2999 0.2999 0.25 0.0
O4 O-2 0.2997 0.2997 0.3893 0.0833 0.0
