#------------------------------------------------------------------------------ #$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $ #$Revision: 35913 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008135.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9008135 loop_ _publ_author_name 'Rothbauer, R.' 'Zigan, F.' 'O'Daniel H' _publ_section_title ; Verfeinerung der struktur des bayerits, Al(OH)3 ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 317 _journal_page_last 331 _journal_volume 125 _journal_year 1967 _chemical_formula_sum 'Al H3 O3' _chemical_name_mineral Bayerite _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2yab' _symmetry_space_group_name_H-M 'P 1 21/a 1' _cell_angle_alpha 90 _cell_angle_beta 90.27 _cell_angle_gamma 90 _cell_length_a 5.062 _cell_length_b 8.671 _cell_length_c 4.713 _cell_volume 206.864 _exptl_crystal_density_diffrn 2.505 _[local]_cod_chemical_formula_sum_orig 'Al O3 H3' _cod_database_code 9008135 _amcsd_database_code AMCSD#0010327 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Al 0.52700 0.16700 -0.01500 0.02786 O1 0.36500 -0.01100 0.21500 0.03040 O2 0.20400 0.17600 0.77700 0.03800 O3 0.34400 0.30800 0.22900 0.01013 H1 0.32000 0.52000 0.77000 ? H2 0.79000 0.40000 0.73000 ? H3 0.32000 0.31000 0.39000 ?