#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528577.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_1528577
loop_
_publ_author_name
'Hirva, P.'
'Haukka, M.'
'Jakonen, M.'
'Pakkanen, T.A.'
_publ_section_title
;
 Growth of the metal framework in linear ruthenium and osmium carbonyls
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              853
_journal_page_last               862
_journal_volume                  359
_journal_year                    2006
_chemical_formula_sum            'C4 Cl2 O4 Os'
_chemical_name_systematic        'Os (C O)4 Cl2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.8055
_cell_length_b                   5.8055
_cell_length_c                   11.626
_cell_volume                     391.841
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Hirva_ICHAA3_2006_767.cif
_cod_data_source_block           C4Cl2O4Os1
_cod_original_cell_volume        391.8408
_cod_original_formula_sum        'C4 Cl2 O4 Os1'
_cod_database_code               1528577
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Os1 Os+2 1 0 0 1 0.0
O1 O-2 0.7394 0.2606 0.19312 1 0.0
C1 C+2 0.8308 0.1692 0.1212 1 0.0
Cl1 Cl-1 0.7068 -0.2932 0 1 0.0
