#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/20/1542050.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_1542050
loop_
_publ_author_name
'Lynton, H.'
'Siew, P.Y.'
_publ_section_title
;
 Crystal and molecular structure of hexaaquocobalt(II)
 hexafluorosilicate(IV), (Co (H2 O)6) (Si F6)
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              227
_journal_page_last               229
_journal_volume                  51
_journal_year                    1973
_chemical_formula_sum            'Co F6 H12 O6 Si'
_chemical_name_systematic        '(Co (H2 O)6) (Si F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.358
_cell_length_b                   9.358
_cell_length_c                   9.712
_cell_volume                     736.555
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Lynton_CJCHAG_1973_1082.cif
_cod_data_source_block           H12Co1F6O6Si1
_cod_original_cell_volume        736.5553
_cod_original_formula_sum        'H12 Co1 F6 O6 Si1'
_cod_database_code               1542050
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-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
F1 F-1 0.4958 0.7626 0.0664 1 0.0
Si1 Si+4 0 0 0.5 1 0.0
H2 H+1 0.6408 0.7644 0.5527 1 0.0
Co1 Co+2 0 0 0 1 0.0
O1 O-2 0.5196 0.679 0.5418 1 0.0
H1 H+1 0.5021 0.647 0.4473 1 0.0
