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#$Date: 2016-01-03 13:02:29 +0100 (dom 03 de ene de 2016) $
#$Revision: 173257 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/73/2107363.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_2107363
loop_
_publ_author_name
'Johnson, B.F.G.'
'Lewis, J.'
'Lodge, P.G.'
'Raithby, P.R.'
_publ_section_title
;
 Di-mue3-selenido-tris(tricarbonylosmium)(2 Os-Os)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1731
_journal_page_last               1733
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'C9 O9 Os3 Se2'
_chemical_name_systematic        'Os3 (C O)9 Se2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                94.206
_cell_angle_beta                 95.57
_cell_angle_gamma                110.469
_cell_formula_units_Z            2
_cell_length_a                   6.804
_cell_length_b                   9.62
_cell_length_c                   13.527
_cell_volume                     820.100
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Johnson_ACBCAR_1981_1759.cif
_cod_data_source_block           C9O9Os3Se2
_cod_original_cell_volume        820.1002
_cod_database_code               2107363
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Se2 Se 0.0545 0.6141 0.173 1 0.0
O5 O -0.3481 0.2513 0.2798 1 0.0
C4 C 0.1919 0.2675 0.3278 1 0.0
C9 C 0.4446 0.6943 0.0258 1 0.0
C3 C 0.0802 0.7694 0.3879 1 0.0
O1 O 0.6488 0.9842 0.4188 1 0.0
C6 C 0.0698 0.2731 0.121 1 0.0
O2 O 0.291 0.527 0.5245 1 0.0
C7 C 0.7247 0.883 0.1836 1 0.0
O7 O 0.8963 0.9521 0.2002 1 0.0
O4 O 0.2377 0.1902 0.3767 1 0.0
O9 O 0.4391 0.645 -0.0558 1 0.0
C2 C 0.2875 0.5857 0.455 1 0.0
Os1 Os 0.2811 0.6928 0.3424 1 0.0
Se1 Se 0.4898 0.563 0.2496 1 0.0
Os2 Os 0.1096 0.396 0.2347 1 0.0
Os3 Os 0.4294 0.7642 0.157 1 0.0
O3 O -0.0418 0.8173 0.4105 1 0.0
O8 O 0.3275 1.036 0.0997 1 0.0
O6 O 0.0499 0.2081 0.0464 1 0.0
C5 C -0.1801 0.3103 0.267 1 0.0
C1 C 0.5137 0.8757 0.3884 1 0.0
C8 C 0.3658 0.9334 0.1207 1 0.0
