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#$Date: 2016-03-21 05:35:49 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178486 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/07/4030775.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_4030775
loop_
_publ_author_name
'Evans, W. J.'
'McClelland, W. G.'
'Greci, M. A.'
'Ziller, J. W.'
_publ_section_title
;
 The utility of aryloxide ligands as bridging ligands for europium and
 calcium- containing compounds
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              145
_journal_page_last               156
_journal_volume                  33
_journal_year                    1996
_chemical_formula_sum            'C44 H66 Eu2 O10'
_chemical_formula_weight         1058.91
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.271(2)
_cell_length_b                   19.526(3)
_cell_length_c                   20.822(4)
_cell_volume                     4582.5(14)
_diffrn_ambient_temperature      163
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.765
_exptl_crystal_density_diffrn    1.535
_refine_ls_number_parameters     506
_refine_ls_number_reflns         4182
_refine_ls_R_factor_gt           0.028
_refine_ls_wR_factor_gt          0.033
_cod_data_source_file            EJSSIC-1996-33-145-156-1.cif
_cod_data_source_block           C44H66O10Eu2
_cod_depositor_comments
;
No atomic coordinates in the paper
;
_cod_original_cell_volume        4582.3(13)
_cod_database_code               4030775
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,-y,1/2+z
3 1/2+x,1/2-y,-z
4 -x,1/2+y,1/2-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
? ? ? ? ? ?