#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/08/1510800.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1510800 loop_ _publ_author_name 'Chen, J.-T.' 'Lin, Q.-S.' 'Huang, J.-S.' 'Cheng, W.-D.' _publ_section_title ; Crystal and electronic structures and linear optics of strontium pyroborate ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 30 _journal_page_last 34 _journal_volume 144 _journal_year 1999 _chemical_formula_sum 'B2 O5 Sr2' _chemical_name_systematic 'Sr2 (B2 O5)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 92.71 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.719 _cell_length_b 5.341 _cell_length_c 11.873 _cell_volume 488.943 _citation_journal_id_ASTM JSSCBI _[local]_cod_data_source_file boron_302.cif _[local]_cod_data_source_block B2O5Sr2 _cod_original_cell_volume 488.9429 _cod_database_code 1510800 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-z x,-y-1/2,z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv O4 O-2 0.8537 0.698 0.4279 1 0.0 Sr2 Sr+2 0.11767 0.4502 0.36749 1 0.0 O5 O-2 0.7463 0.101 0.4927 1 0.0 B1 B+3 0.66 0.068 0.595 1 0.0 O2 O-2 0.6071 0.212 0.1404 1 0.0 B2 B+3 0.839 -0.047 0.4159 1 0.0 O1 O-2 0.3571 0.151 0.3517 1 0.0 Sr1 Sr+2 0.62319 0.4098 0.34069 1 0.0 O3 O-2 0.9013 0.092 0.3313 1 0.0 _journal_paper_doi 10.1006/jssc.1998.8100