#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/14/1511496.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_1511496 loop_ _publ_author_name 'Keszler, D.A.' 'Smith, R.W.' 'Huang, J.-F.' 'Thompson, P.D.' _publ_section_title ; The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 126 _journal_page_last 135 _journal_paper_doi 10.1016/0022-4596(91)90382-R _journal_volume 95 _journal_year 1991 _chemical_formula_sum 'B4 O11 Sc2 Sr2' _chemical_name_systematic 'Sr2 Sc2 ((B O3)2 B2 O5)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 90.71 _cell_angle_beta 104.68 _cell_angle_gamma 78.07 _cell_formula_units_Z 1 _cell_length_a 6.293 _cell_length_b 7.285 _cell_length_c 5.084 _cell_volume 220.398 _citation_journal_id_ASTM JSSCBI _cod_data_source_file boron4-x_126.cif _cod_data_source_block B4O11Sc2Sr2 _cod_original_cell_volume 220.3982 _cod_database_code 1511496 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z 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 O1 O-2 0.7933 0.1517 0.5066 1 0.0 Sc1 Sc+3 0.2833 0.64716 0.8147 1 0.0 B2 B+3 0.2188 0.3918 0.2785 1 0.0 B1 B+3 0.6569 0.1017 0.6456 1 0.0 O4 O-2 0.2567 0.444 0.5381 1 0.0 O6 O-2 0.5 0 0.5 1 0.0 O3 O-2 0.6598 0.1331 0.9081 1 0.0 O5 O-2 0.3564 0.4419 0.1101 1 0.0 O2 O-2 0.0524 0.2952 0.1764 1 0.0 Sr1 Sr+2 0.19241 0.16409 0.77598 1 0.0