#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/88/1518888.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_1518888
loop_
_publ_author_name
'Mark D. Young'
'Qiang Zhang'
'Hong-Cai Zhou'
_publ_section_title
;
 Metal-organic polyhedra constructed from dinuclear ruthenium paddlewheels
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              216
_journal_page_last               220
_journal_paper_doi               10.1016/j.ica.2014.09.010
_journal_volume                  424
_journal_year                    2015
_chemical_formula_sum            'C192 H96 O120 Ru24'
_chemical_formula_weight         6748.37
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                109.588(3)
_cell_angle_beta                 112.588(3)
_cell_angle_gamma                103.580(2)
_cell_formula_units_Z            1
_cell_length_a                   22.275(4)
_cell_length_b                   25.028(4)
_cell_length_c                   25.332(7)
_cell_volume                     11160(4)
_diffrn_ambient_temperature      213
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.838
_exptl_crystal_density_diffrn    1.004
_refine_ls_number_parameters     1219
_refine_ls_number_reflns         22953
_refine_ls_R_factor_gt           0.0545
_refine_ls_wR_factor_gt          0.1451
_cod_data_source_file            ICA-2015-424-216-220-4.cif
_cod_data_source_block           1
_cod_depositor_comments
;
No atomic coordinates provided with the paper
;
_cod_database_code               1518888
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -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_U_iso_or_equiv
? ? ? ? ? ?
