#------------------------------------------------------------------------------ #$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101328.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_2101328 loop_ _publ_author_name 'Iversen, B. B.' 'Larsen, F. K.' 'Souhassou, M.' 'Takata, M.' _publ_section_title ; Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 580 _journal_page_last 591 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'B17 Be N2' _[local]_cod_chemical_formula_sum_orig 'Be N2 B17' _symmetry_cell_setting hexagonal _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.0 _cell_formula_units_Z 2 _cell_length_a 2.2853(3) _cell_length_b 2.2853(3) _cell_length_c 3.5842(2) _[local]_cod_data_source_file ab0327.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Be 0.3333 0.6667 0.25 N1 0.6667 0.3333 0.25 N2 0.0 0.0 0.0 B1 0.507 1.013 0.25 B2 0.3333 0.6667 0.054 B3 0.093 0.046 0.042 B4 0.144 0.288 0.110 _cod_database_code 2101328