#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007513.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_9007513 loop_ _publ_author_name 'Bosmans, H. J.' _publ_section_title ; Unit cell and crystal structure of nordstrandite, Al(OH)3 ; _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 649 _journal_page_last 652 _journal_paper_doi 10.1107/S0567740870002911 _journal_volume 26 _journal_year 1970 _chemical_compound_source Synthetic _chemical_formula_sum 'Al H3 O3' _chemical_name_mineral Nordstrandite _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 70.27 _cell_angle_beta 74.0 _cell_angle_gamma 58.47 _cell_length_a 5.114 _cell_length_b 5.082 _cell_length_c 5.127 _cell_volume 106.089 _database_code_amcsd 0009375 _exptl_crystal_density_diffrn 2.442 _cod_original_formula_sum 'Al (O3 H3)' _cod_database_code 9007513 loop_ _space_group_symop_operation_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Al 0.33700 0.33300 0.01000 O-H1 0.31900 0.93300 0.24200 O-H2 0.94300 0.59100 0.20300 O-H3 0.62200 0.28500 0.20800 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0009375