#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/62/1536272.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_1536272
loop_
_publ_author_name
'Wei, C.H.'
'Dahl, L.F.'
_publ_section_title
;
 Tetracobalt decacarbonyl disulfide, S2 Co4 (C O)10
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              583
_journal_page_last               588
_journal_volume                  4
_journal_year                    1975
_chemical_formula_sum            'C10 Co4 O10 S2'
_chemical_name_systematic        'S2 Co4 (C O)10'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.25
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.06
_cell_length_b                   6.81
_cell_length_c                   12.45
_cell_volume                     846.113
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Wei_CSCMCS_1975_1725.cif
_cod_data_source_block           C10Co4O10S2
_cod_original_cell_volume        846.1129
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1536272
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
Co2 Co 0.3267 0.4272 0.4699 1 0.0
Co1 Co 0.5147 0.4612 0.3601 1 0.0
C3 C+2 0.5876 0.2759 0.304 1 0.0
C4 C+2 0.1766 0.5678 0.4571 1 0.0
C2 C+2 0.5209 0.6136 0.255 1 0.0
O4 O-2 0.0824 0.6697 0.4463 1 0.0
C5 C+2 0.2543 0.2276 0.5073 1 0.0
O1 O-2 0.2612 0.3338 0.2401 1 0.0
O3 O-2 0.6521 0.15 0.2617 1 0.0
O5 O-2 0.1971 0.0761 0.5287 1 0.0
S1 S 0.4643 0.6909 0.4776 1 0.0
C1 C+2 0.3328 0.3816 0.3236 1 0.0
O2 O-2 0.5292 0.7479 0.1829 1 0.0
