#------------------------------------------------------------------------------ #$Date: 2008-04-03 12:11:48 +0200 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100728.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_2100728 loop_ _publ_author_name 'Edstr\"om, K.' 'Thomas, J. O.' 'Farrington, G. C.' _publ_section_title ; Structural aspects of the Na^+^ \\rightarrow Cd^2+^ ion-exchange process in Na^+^ \b-alumina ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 635 _journal_page_last 643 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'Na1 Cd0.11 Al11 O17.11' _chemical_formula_weight 592.3 _symmetry_cell_setting hexagonal _symmetry_space_group_name_H-M P63/mmc _cell_formula_units_Z 2 _cell_length_a 5.5921(9) _cell_length_b 5.5921(9) _cell_length_c 22.526(7) _cell_volume 610.05 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 1.18 _exptl_crystal_density_diffrn 3.3 _exptl_crystal_F_000 592.3 _[local]_cod_data_source_file ab0141.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Na(1) .6667 .3333 .25 0 Na(2) .8970(13) -.8970(13) .25 0 Cd(B) .788(2) -.788(2) .25 0 Al(1) -.16771(2) -.33542(2) .10643 0 Al(2) .3333 .6667 .02479(2) 0 Al(3) .3333 .6667 .17564(2) 0 Al(4) 0 0 0 0 O(1) .15730(5) .31460(5) .04999(2) 0 O(2) .50311(5) -.50311(5) .14640(2) 0 O(3) .6667 .3333 .05545(4) 0 O(4) 0 0 .14223(4) 0 O(5) .3333 .6667 .25 0 Al(5) -.01636(6) -.03272(6) .1750(3) 0 O(6) .8333 .1667 .25 0