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#$Date: 2015-07-13 03:17:57 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343768.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_4343768
loop_
_publ_author_name
'Emerson, K.'
'Robinson, W.T.'
'Ireland, P.R.'
_publ_section_title
;
 The crystal and molecular structure of trifluorosilytetracarbonylcobalt
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              436
_journal_page_last               440
_journal_volume                  9
_journal_year                    1970
_chemical_formula_sum            'C4 Co F3 O4 Si'
_chemical_name_systematic        'Co (Si F3) (C O)4'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.224
_cell_length_b                   11.418
_cell_length_c                   18.591
_cell_volume                     1745.725
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Emerson_INOCAJ_1970_1815.cif
_cod_data_source_block           C4Co1F3O4Si1
_cod_chemical_formula_sum_orig   'C4 Co1 F3 O4 Si1'
_cod_database_code               4343768
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-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
F1 F-1 0 -0.0932 0.0708 1 0.0
O2 O-2 0.3022 0.1375 0.0512 1 0.0
O3 O-2 0 0.4222 0.1184 1 0.0
Co1 Co-1 0 0.1662 0.1308 1 0.0
O1 O-2 0 0.1639 0.2871 1 0.0
C2 C+2 0.185 0.1482 0.082 1 0.0
Si1 Si+4 0 -0.0281 0.141 1 0.0
C3 C+2 0 0.3237 0.1253 1 0.0
C1 C+2 0 0.1656 0.2272 1 0.0
F2 F-1 0.1454 -0.0779 0.182 1 0.0