#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009936.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_9009936 loop_ _publ_author_name 'Schlatti, M.' _publ_section_title ; Synthese und strukturtyp des berylliumborates Be2BO3(OH)*H2O ; _journal_name_full Naturwissenschaften _journal_page_first 587 _journal_page_last 587 _journal_volume 54 _journal_year 1967 _chemical_compound_source Synthetic _chemical_formula_sum 'B Be2 H5 O5' _chemical_name_mineral Berborite _space_group_IT_number 150 _symmetry_space_group_name_Hall 'P 3 2"' _symmetry_space_group_name_H-M 'P 3 2 1' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 4.43 _cell_length_b 4.43 _cell_length_c 5.34 _cell_volume 90.757 _database_code_amcsd 0014696 _exptl_crystal_density_diffrn 2.083 _cod_original_formula_sum 'Be2 B O5 H5' _cod_database_code 9009936 loop_ _space_group_symop_operation_xyz x,y,z y,x,-z -y,x-y,z -x,-x+y,-z -x+y,-x,z x-y,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Be 0.33333 0.66667 0.90000 1.00000 B 0.00000 0.00000 0.00000 1.00000 O 0.31000 0.00000 0.00000 1.00000 O-H 0.33333 0.66667 0.58700 0.50000 Wat 0.33333 0.66667 0.58700 0.50000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0014696