#------------------------------------------------------------------------------ #$Date: 2013-12-28 15:58:47 +0200 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/07/2100751.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_2100751 loop_ _publ_author_name 'Ma, Y.' 'R\/omming, C.' 'Lebech, B.' 'Gj\/onnes, J.' 'Taft\/o, J.' _publ_section_title ; Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 11 _journal_page_last 16 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'Al3 Zr' _chemical_formula_weight 172.16 _symmetry_cell_setting tetragonal _symmetry_space_group_name_Hall '-I 4 2' _symmetry_space_group_name_H-M 'I 4/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 3.9993(5) _cell_length_b 3.9993(5) _cell_length_c 17.283(2) _cell_volume 276.43(6) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu 4.511 _exptl_crystal_density_diffrn 4.136 _exptl_crystal_F_000 316 _[local]_cod_data_source_file ab0236.cif _[local]_cod_data_source_block ab0236a _[local]_cod_chemical_formula_sum_orig 'Al3 Zr1' _cod_database_code 2100751 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Al(c) .0 .5 .0 Al(d) .0 .5 .25 Al(e) .0 .0 .37498(5) Zr(e) .0 .0 .118860(10) _journal_paper_doi 10.1107/S0108768191010467