#------------------------------------------------------------------------------ #$Date: 2009-11-18 14:56:34 +0000 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101515.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2101515 _space_group_IT_number 26 _symmetry_space_group_name_Hall 'P -2 2a' _symmetry_space_group_name_H-M 'P 21 a m' _[local]_cod_cif_authors_sg_H-M 'A 21 a m' _[local]_cod_cif_authors_sg_Hall 'A -2 2a' loop_ _publ_author_name 'Srikanth, V.' 'Idink, H.' 'White, W. B.' 'Subbarao, E. C.' 'Rajagopal, H.' 'Sequeira, A.' _publ_section_title ; Cation disorder in ferroelectric PbBi~2~Nb~2~O~9~ ; _journal_issue 3 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 432 _journal_page_last 439 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'Bi2 Nb2 O9 Pb' _[local]_cod_chemical_formula_sum_orig 'Bi2 Nb2 O9 Pb1' _symmetry_cell_setting orthorhombic _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.504(3) _cell_length_b 5.487(3) _cell_length_c 25.511(5) _cell_volume 770.4(6) _diffrn_radiation_type neutron _diffrn_radiation_wavelength 1.216 _[local]_cod_data_source_file br0024.cif loop_ _symmetry_equiv_pos_as_xyz x,y,z x,+y,-z 1/2+x,-y,-z 1/2+x,-y,+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb/Bi 0.25 .269(3) 0.50 Bi/Pb .266(5) .742(3) .2013(2) Nb .278(4) .744(3) .4115(2) O(1) .309(6) .194(5) 0.0 O(2) .303(3) .275(3) .1593(2) O(3) .524(6) .498(2) .2473(5) O(4) .528(4) .027(2) .5715(3) O(5) .597(4) .5457(18) .5846(3)