#------------------------------------------------------------------------------ #$Date: 2010-04-10 22:33:14 +0300 (Sat, 10 Apr 2010) $ #$Revision: 1078 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2101056.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_2101056 loop_ _publ_author_name 'Maslen, E. N.' 'Streltsov, V. A.' 'Streltsova, N. R.' 'Ishizawa, N.' 'Satow, Y.' _publ_section_title ; Synchrotron X-ray study of the electron density in \a-Al~2~O~3~ ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 973 _journal_page_last 980 _journal_volume 49 _journal_year 1993 _chemical_formula_sum 'Al2 O3' _chemical_formula_weight 101.96 _symmetry_cell_setting hexagonal _symmetry_space_group_name_Hall '-R 3 2"c' _symmetry_space_group_name_H-M 'R -3 c :H' _[local]_cod_cif_authors_sg_H-M 'R -3 c {hexagonal axes}' _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 120. _cell_formula_units_Z 6 _cell_length_a 4.7540(5) _cell_length_b 4.7540(5) _cell_length_c 12.9820(6) _cell_volume 254.09(6) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu 1.1393 _exptl_crystal_density_diffrn 3.997 _exptl_crystal_F_000 300 _[local]_cod_data_source_file as0628.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Al .0 .0 .35228(4) O .69401(19) .0 .0 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance O O 2.5215(10) Al O 1.9700(2) Al Al 2.6544(7) Al Al 2.7882(2) Al Al 3.2144(4) _cod_database_code 2101056