#------------------------------------------------------------------------------ #$Date: 2011-09-17 22:27:16 +0200 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100726.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_2100726 loop_ _publ_author_name 'Wang, S.-L.' 'Yeh, J.-Y.' _publ_section_title ; Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 446 _journal_page_last 451 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'Mo16 O24 Pb3' _[local]_cod_chemical_formula_sum_orig 'Pb3 Mo16 O24' _symmetry_cell_setting tetragonal _symmetry_space_group_name_H-M P4/mnc _cell_formula_units_Z 2 _cell_length_a 9.6150(10) _cell_length_b 9.6150(10) _cell_length_c 11.362(3) _cell_volume 1050.4(3) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.7107 _exptl_absorpt_coefficient_mu 33.21 _exptl_crystal_density_diffrn 8.033 _exptl_crystal_F_000 2220 _[local]_cod_data_source_file cr0294.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Pb1 0 0 .3009(2) .0097(3) Pb2 0 0 0 .0474(9) Pb3 0 0 .4457(10) .030(4) Pb4 0 0 .2474(10) .013(2) Mo1 .3565(2) .1435(2) .25 .0075(6) Mo2 .3566(3) .1445(2) 0 .0091(8) Mo3 .60230(10) .10150(10) .12500(10) .0043(3) O1 .7067(12) .2067(12) .25 .008(3) O2 .7627(11) -.0414(11) .1237(9) .005(2) O3 .4586(12) .2597(12) .1250(9) .010(2) O4 .2042(19) .2902(19) 0 .009(3) _cod_database_code 2100726