#------------------------------------------------------------------------------ #$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100733.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_2100733 loop_ _publ_author_name 'Edstr\"om, K.' 'Thomas, J. O.' 'Farrington, G. C.' _publ_section_title ; A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ \b-alumina ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 643 _journal_page_last 650 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'Ag1 Cd1 Al11 O17.11' _chemical_formula_weight 680.7 _symmetry_cell_setting hexagonal _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M P63/mmc _cell_formula_units_Z 2 _cell_length_a 5.59590(10) _cell_length_b 5.59590(10) _cell_length_c 22.4580(10) _cell_volume 609.53 _diffrn_radiation_type mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 2.54 _exptl_crystal_density_diffrn 3.71 _exptl_crystal_F_000 655.5 _[local]_cod_data_source_file ab0142.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ag(1) .7025(4) -.7025(4) .25 0 Ag(2) .7575(17) -.7575(17) .25 0 Ag(3) .9760(2) -.9760(2) .25 0 Cd(B) .8457(4) -.8457(4) .25 0 O(5) .29786(5) -.29786(5) .25 0 Al(1) -.16796(3) -.33592(3) .106650(10) 0 Al(2) .3333 .6667 .02485(2) 0 Al(3) .3333 .6667 .17577(2) 0 Al(4) 0 0 0 0 O(1) .15707(5) .31414(5) .05017(2) 0 O(2) .50269(6) -.50269(6) .14662(2) 0 O(3) .6667 .3333 .05539(4) 0 O(4) 0 0 .14306(4) 0 Al(5) -.1588(7) -.3176(7) .1763(3) 0 O(6) .8333 .1667 .25 0