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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/4/12/44/4124447.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_4124447
loop_
_publ_author_name
'McCusker, L.B.'
'Seff, K.'
_publ_section_title
;
 Zero-coordinate cadmium(II). Over ion exchange. Crystal structures of
 hydrated and dehydrated zeolite A exchanged with Cd Cl2 to give Cd9.5 Cl4
 (O H)3 -A
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5052
_journal_page_last               5057
_journal_volume                  100
_journal_year                    1978
_chemical_formula_sum            'Al12 Cd9.5 Cl4 H3 O51 Si12'
_chemical_name_systematic        'Cd9.5 (Si12 Al12 O48) Cl4 (O H)3'
_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                   12.269
_cell_length_b                   12.269
_cell_length_c                   12.269
_cell_volume                     1846.832
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            McCusker_JACSAT_1978_286.cif
_cod_data_source_block           H3Al12Cd9.5Cl4O51Si12
_cod_original_cell_volume        1846.833
_cod_original_formula_sum        'H3 Al12 Cd9.5 Cl4 O51 Si12'
_cod_database_code               4124447
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
O1 O-2 0 0.2 0.5 1 0.0
Cd4 Cd+2 0 0.5 0.5 0.1666 0.0
Cd2 Cd+2 0.2174 0.2174 0.2174 0.5 0.0
O2 O-2 0 0.2954 0.2954 1 0.0
Cd3 Cd+2 0.1516 0.3501 0.5 0.0833 0.0
Cd1 Cd+2 0.1568 0.1568 0.1568 0.375 0.0
O4 O-2 0.0423 0.0423 0.0763 0.125 0.0
Al1 Al+3 0 0.1825 0.368 0.5 0.0
Cl1 Cl-1 0.2892 0.3469 0.3469 0.1666 0.0
Si1 Si+4 0 0.1825 0.368 0.5 0.0
O3 O-2 0.1128 0.1128 0.3285 1 0.0
