#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/18/2101869.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_2101869 loop_ _publ_author_name 'Hibble, S. J.' 'Fawcett, I. D.' 'Hannon, A. C.' _publ_section_title ; Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 604 _journal_page_last 612 _journal_volume 53 _journal_year 1997 _chemical_formula_sum 'Li4 Mo3 O8' _symmetry_cell_setting rhombohedral _symmetry_space_group_name_Hall '-R 3 2"' _symmetry_space_group_name_H-M 'R -3 m :H' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.0 _cell_formula_units_Z 1.333 _cell_length_a 2.8688(5) _cell_length_b 2.8688(5) _cell_length_c 15.3843(4) _cell_volume 109.65(3) _diffrn_radiation_type neutron _[local]_cod_data_source_file ab0367.cif _[local]_cod_data_source_block ab0367b _[local]_cod_cif_authors_sg_H-M 'R -3 m {hexagonal axes}' _cod_database_code 2101869 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo .0 .0 .5 0.75 Li .0 .0 .0 1.0 O .0 .0 .2421(2) 1.0 _journal_paper_doi 10.1107/S0108768197003844