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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/04/2000461.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2000461
loop_
_publ_author_name
'Mackay, K. M.'
'Nicholson, B. K.'
'van Tiel, M. L.'
_publ_section_title
;
 Redetermination of decacarbonyl di-\m~4~-sulfido-tetracobalt
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2020
_journal_page_last               2021
_journal_paper_doi               10.1107/S0108270192003433
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C10 Co4 O10 S2'
_chemical_formula_weight         579.96
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.76(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.962(4)
_cell_length_b                   6.711(2)
_cell_length_c                   12.339(5)
_cell_volume                     819.2(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    4.1
_exptl_crystal_density_diffrn    2.35
_exptl_crystal_F_000             560
_[local]_cod_data_source_file    al1006.cif
_[local]_cod_data_source_block   al1006a
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_original_cell_volume        819.1(5)
_cod_database_code               2000461
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Co(1) .51502(4) .45743(6) .35796(3) .013
Co(2) .32490(4) .42902(6) .47093(3) .013
S(1) .46465(7) .69720(10) .47649(6) .017
C(1) .3276(3) .3774(4) .3159(2) .019
O(1) .2564(2) .3306(4) .2396(2) .028
C(2) .5225(3) .6370(5) .2493(2) .019
O(2) .5280(2) .7456(3) .1791(2) .029
C(3) .6012(3) .2550(5) .2974(2) .019
O(3) .6577(2) .1339(4) .2585(2) .031
C(4) .1735(3) .5826(4) .4549(2) .016
O(4) .0763(2) .6722(3) .4439(2) .024
C(5) .2454(3) .2006(5) .5093(2) .019
O(5) .1934(2) .0621(3) .5362(2) .033
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Co(2) Co(1) S(1) 56.80(10)
Co(1) S(1) Co(2) 66.40(10)
C(2) Co(1) C(3) 97.50(10)
C(4) Co(2) C(5) 97.20(10)
Co(1) C(1) Co(2) 79.30(10)
Co(1) Co(2) S(1) 56.80(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co(1) Co(2) 2.4880(10)
Co(1) S(1) 2.2700(10)
Co(2) C(5) 1.814(3)
C(1) O(1) 1.154(4)
C(2) O(2) 1.137(4)
C(3) O(3) 1.128(4)
C(4) O(4) 1.134(3)
C(5) O(5) 1.133(4)
Co(2) S(1) 2.2710(10)
Co(1) C(1) 1.953(3)
Co(1) C(2) 1.811(3)
Co(1) C(3) 1.814(3)
Co(2) C(4) 1.818(3)
Co(2) C(1) 1.947(3)