#------------------------------------------------------------------------------ #$Date: 2012-02-24 19:13:23 +0200 (Fri, 24 Feb 2012) $ #$Revision: 34330 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/31/32/4313211.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_4313211 loop_ _publ_author_name 'Patrick M. Woodward' 'Pavel Karen' _publ_section_title ; Mixed Valence in YBaFe2O5 ; _journal_name_full 'Inorganic Chemistry' _journal_page_first 1121 _journal_page_last 1129 _journal_volume 42 _journal_year 2003 _chemical_formula_sum Cu _space_group_IT_number 225 _symmetry_cell_setting cubic _symmetry_space_group_name_Hall '-F 4 2 3' _symmetry_space_group_name_H-M 'F m -3 m' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 3.5933(4) _cell_length_b 3.5933 _cell_length_c 3.5933 _cell_volume 46.396(5) _computing_structure_refinement GSAS _pd_block_id |PHASE_4|| _pd_phase_name Copper _refine_ls_goodness_of_fit_all 1.38 _refine_ls_number_parameters 49 _refine_ls_shift/esd_max 2.28 _refine_ls_shift/esd_mean 0.06 _[local]_cod_data_source_file ic026022z_s1_12.cif _[local]_cod_data_source_block Y500_300_phase_4 _cod_database_code 4313211 loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z +z,+x,+y +y,+z,+x +x,+y,-z -z,+x,+y +y,-z,+x -z,+x,-y -y,-z,+x +y,-z,-x -x,+y,-z -z,-x,+y +x,-y,-z +y,+x,+z +z,+y,+x +x,+z,+y +y,+x,-z -z,+y,+x +x,-z,+y -z,+y,-x -x,-z,+y +x,-z,-y -y,+x,-z -z,-y,+x +y,-x,-z -x,-y,-z -z,-x,-y -y,-z,-x -x,-y,+z +z,-x,-y -y,+z,-x +z,-x,+y +y,+z,-x -y,+z,+x +x,-y,+z +z,+x,-y -x,+y,+z -y,-x,-z -z,-y,-x -x,-z,-y -y,-x,+z +z,-y,-x -x,+z,-y +z,-y,+x +x,+z,-y -x,+z,+y +y,-x,+z +z,+y,-x -y,+x,+z +x,+y+1/2,+z+1/2 +z,+x+1/2,+y+1/2 +y,+z+1/2,+x+1/2 +x,+y+1/2,-z+1/2 -z,+x+1/2,+y+1/2 +y,-z+1/2,+x+1/2 -z,+x+1/2,-y+1/2 -y,-z+1/2,+x+1/2 +y,-z+1/2,-x+1/2 -x,+y+1/2,-z+1/2 -z,-x+1/2,+y+1/2 +x,-y+1/2,-z+1/2 +y,+x+1/2,+z+1/2 +z,+y+1/2,+x+1/2 +x,+z+1/2,+y+1/2 +y,+x+1/2,-z+1/2 -z,+y+1/2,+x+1/2 +x,-z+1/2,+y+1/2 -z,+y+1/2,-x+1/2 -x,-z+1/2,+y+1/2 +x,-z+1/2,-y+1/2 -y,+x+1/2,-z+1/2 -z,-y+1/2,+x+1/2 +y,-x+1/2,-z+1/2 -x,-y+1/2,-z+1/2 -z,-x+1/2,-y+1/2 -y,-z+1/2,-x+1/2 -x,-y+1/2,+z+1/2 +z,-x+1/2,-y+1/2 -y,+z+1/2,-x+1/2 +z,-x+1/2,+y+1/2 +y,+z+1/2,-x+1/2 -y,+z+1/2,+x+1/2 +x,-y+1/2,+z+1/2 +z,+x+1/2,-y+1/2 -x,+y+1/2,+z+1/2 -y,-x+1/2,-z+1/2 -z,-y+1/2,-x+1/2 -x,-z+1/2,-y+1/2 -y,-x+1/2,+z+1/2 +z,-y+1/2,-x+1/2 -x,+z+1/2,-y+1/2 +z,-y+1/2,+x+1/2 +x,+z+1/2,-y+1/2 -x,+z+1/2,+y+1/2 +y,-x+1/2,+z+1/2 +z,+y+1/2,-x+1/2 -y,+x+1/2,+z+1/2 +x+1/2,+y,+z+1/2 +z+1/2,+x,+y+1/2 +y+1/2,+z,+x+1/2 +x+1/2,+y,-z+1/2 -z+1/2,+x,+y+1/2 +y+1/2,-z,+x+1/2 -z+1/2,+x,-y+1/2 -y+1/2,-z,+x+1/2 +y+1/2,-z,-x+1/2 -x+1/2,+y,-z+1/2 -z+1/2,-x,+y+1/2 +x+1/2,-y,-z+1/2 +y+1/2,+x,+z+1/2 +z+1/2,+y,+x+1/2 +x+1/2,+z,+y+1/2 +y+1/2,+x,-z+1/2 -z+1/2,+y,+x+1/2 +x+1/2,-z,+y+1/2 -z+1/2,+y,-x+1/2 -x+1/2,-z,+y+1/2 +x+1/2,-z,-y+1/2 -y+1/2,+x,-z+1/2 -z+1/2,-y,+x+1/2 +y+1/2,-x,-z+1/2 -x+1/2,-y,-z+1/2 -z+1/2,-x,-y+1/2 -y+1/2,-z,-x+1/2 -x+1/2,-y,+z+1/2 +z+1/2,-x,-y+1/2 -y+1/2,+z,-x+1/2 +z+1/2,-x,+y+1/2 +y+1/2,+z,-x+1/2 -y+1/2,+z,+x+1/2 +x+1/2,-y,+z+1/2 +z+1/2,+x,-y+1/2 -x+1/2,+y,+z+1/2 -y+1/2,-x,-z+1/2 -z+1/2,-y,-x+1/2 -x+1/2,-z,-y+1/2 -y+1/2,-x,+z+1/2 +z+1/2,-y,-x+1/2 -x+1/2,+z,-y+1/2 +z+1/2,-y,+x+1/2 +x+1/2,+z,-y+1/2 -x+1/2,+z,+y+1/2 +y+1/2,-x,+z+1/2 +z+1/2,+y,-x+1/2 -y+1/2,+x,+z+1/2 +x+1/2,+y+1/2,+z +z+1/2,+x+1/2,+y +y+1/2,+z+1/2,+x +x+1/2,+y+1/2,-z -z+1/2,+x+1/2,+y +y+1/2,-z+1/2,+x -z+1/2,+x+1/2,-y -y+1/2,-z+1/2,+x +y+1/2,-z+1/2,-x -x+1/2,+y+1/2,-z -z+1/2,-x+1/2,+y +x+1/2,-y+1/2,-z +y+1/2,+x+1/2,+z +z+1/2,+y+1/2,+x +x+1/2,+z+1/2,+y +y+1/2,+x+1/2,-z -z+1/2,+y+1/2,+x +x+1/2,-z+1/2,+y -z+1/2,+y+1/2,-x -x+1/2,-z+1/2,+y +x+1/2,-z+1/2,-y -y+1/2,+x+1/2,-z -z+1/2,-y+1/2,+x +y+1/2,-x+1/2,-z -x+1/2,-y+1/2,-z -z+1/2,-x+1/2,-y -y+1/2,-z+1/2,-x -x+1/2,-y+1/2,+z +z+1/2,-x+1/2,-y -y+1/2,+z+1/2,-x +z+1/2,-x+1/2,+y +y+1/2,+z+1/2,-x -y+1/2,+z+1/2,+x +x+1/2,-y+1/2,+z +z+1/2,+x+1/2,-y -x+1/2,+y+1/2,+z -y+1/2,-x+1/2,-z -z+1/2,-y+1/2,-x -x+1/2,-z+1/2,-y -y+1/2,-x+1/2,+z +z+1/2,-y+1/2,-x -x+1/2,+z+1/2,-y +z+1/2,-y+1/2,+x +x+1/2,+z+1/2,-y -x+1/2,+z+1/2,+y +y+1/2,-x+1/2,+z +z+1/2,+y+1/2,-x -y+1/2,+x+1/2,+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_thermal_displace_type _atom_site_U_iso_or_equiv _atom_site_symmetry_multiplicity CU1 0.0 0.0 0.0 1.0 Uiso -0.002(4) 4 loop_ _atom_type_symbol _atom_type_number_in_cell CU 4.0