#------------------------------------------------------------------------------
#$Date: 2018-08-10 04:16:40 +0300 (Fri, 10 Aug 2018) $
#$Revision: 209540 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/15/8101550.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_8101550
loop_
_publ_author_name
'da Silva, Roberto Santana'
'Zukerman-Schpector, J.'
'Tfouni, Elia'
'Lever, A. B. P.'
_publ_section_title
;
 Crystal structure of cesium μ-oxo-bis[pentachlororuthenate(IV)], 
 Cs₄[Ru₂Cl₁₀O]
;
_journal_coden_ASTM              ZKNSFT
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              303
_journal_page_last               304
_journal_paper_doi               10.1515/ncrs-1999-0304
_journal_volume                  214
_journal_year                    1999
_chemical_formula_moiety         'Cl5 Cs2 O0.5 Ru'
_chemical_formula_structural     ' Cs4 [Ru2 Cl10 O] '
_chemical_formula_sum            'Cl10 Cs4 O Ru2'
_chemical_formula_weight         1104.28
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.5010(10)
_cell_length_b                   11.7520(10)
_cell_length_c                   13.923(2)
_cell_volume                     2045.5(4)
_diffrn_ambient_temperature      293(1)
_exptl_crystal_density_diffrn    3.586
_refine_ls_R_factor_obs          0.0616
_refine_ls_wR_factor_obs         0.1915
_cod_database_code               8101550
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
'x-1/2, y, -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_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru Ru 0.05337(10) 0.08540(10) 0.59509(8) 0.0203(4) Uani 1 8 d . . .
Cs1 Cs 0.28633(13) 0.02224(16) 0.36231(11) 0.0661(6) Uani 1 8 d . . .
Cs2 Cs 0.39392(10) 0.20859(11) 0.63528(9) 0.0412(4) Uani 1 8 d . . .
Cl1 Cl 0.1247(4) 0.1983(4) 0.7174(3) 0.0440(12) Uani 1 8 d . . .
Cl2 Cl -0.0187(4) -0.0331(4) 0.7162(3) 0.0351(10) Uani 1 8 d . . .
Cl3 Cl 0.1334(4) 0.2168(4) 0.4888(3) 0.0394(11) Uani 1 8 d . . .
Cl4 Cl -0.1015(3) 0.2002(4) 0.6039(3) 0.0343(10) Uani 1 8 d . . .
Cl5 Cl 0.2145(3) -0.0198(4) 0.6019(3) 0.0340(10) Uani 1 8 d . . .
O O 0.0000 0.0000 0.5000 0.021(3) Uani 1 4 d S . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru O 1.7903(12) no
Ru Cl1 2.336(5) no
Ru Cl3 2.361(4) no
Ru Cl4 2.363(4) no
Ru Cl5 2.365(4) no
Ru Cl2 2.366(4) no
