#------------------------------------------------------------------------------ #$Date: 2008-04-03 13:11:48 +0300 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2101931.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_2101931 loop_ _publ_author_name 'Haines, J.' 'L\'eger, J. M.' 'Schulte, O.' 'Hull, S.' _publ_section_title ; A NEUTRON DIFFRACTION STUDY OF THE AMBIENT-PRESSURE, RUTILE- TYPE AND THE HIGH-PRESSURE, CaCl~2~-TYPE PHASES OF RUTHENIUM DIOXIDE ; _journal_issue DEC97 _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 880 _journal_page_last 884 _journal_volume B53 _journal_year 1997 _chemical_formula_sum 'Ru O2' _chemical_formula_weight 133.07 _chemical_name_systematic ; ruthenium dioxide ; _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall '-P 2 2n' _symmetry_space_group_name_H-M 'P n n m' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 2 _cell_length_a 4.4865(5) _cell_length_b 4.4347(5) _cell_length_c 3.0934(3) _cell_measurement_temperature 298 _cell_volume 61.55(2) _computing_structure_refinement 'MULTI- see TF12LS (David et al, 1988)' _diffrn_ambient_temperature 298 _diffrn_measurement_device 'Polaris medium resolution diffractometer' _diffrn_radiation_source ISIS_spallation_source _diffrn_radiation_type neutron _refine_ls_number_constraints 0 _refine_ls_number_parameters 22 _refine_ls_number_restraints 0 _refine_ls_shift/esd_max 0.164 _refine_ls_shift/esd_mean 0.048 _[local]_cod_data_source_file br0060.cif loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z 1/2-x,1/2+y,1/2-z 1/2+x,1/2-y,1/2-z -x,-y,-z x,y,-z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2+z loop_ _atom_type_symbol Ru O loop_ _atom_site_label _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 Ru .0 .0 .0 0.0022(3) Uani 1.0 O 0.3101(5) 0.3005(5) .0 0.0019(3) Uani 1.0 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Ru 0.0030(8) 0.0028(8) 0.0007(5) 0.0013(5) .0 .0 O 0.0021(7) 0.0026(7) 0.0010(4) -0.0020(4) .0 .0 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Ru O . . 1.926(2) yes Ru O . 8_544 1.9760(10) yes O O 8_545 7_455 2.458(3) yes O O . 8_544 2.757(3) yes O O . 1_556 3.0934(3) yes loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle _geom_angle_publ_flag O Ru O . 8_544 89.93(13) yes O Ru O . 7_454 90.07(14) yes O Ru O 8_544 8_545 103.06(6) yes O Ru O 8_545 7_455 76.94(13) yes