#------------------------------------------------------------------------------ #$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $ #$Revision: 282053 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/78/9007853.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_9007853 loop_ _publ_author_name 'Gravereau, P.' 'Mirambet, C.' 'Fournes, L.' 'Grannec, J.' 'Lozano, L.' _publ_section_title ; Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) ; _journal_name_full 'Acta Crystallographica, Section C' _journal_page_first 2294 _journal_page_last 2297 _journal_paper_doi 10.1107/S0108270190005790 _journal_volume 46 _journal_year 1990 _chemical_formula_structural SrSbF5 _chemical_formula_sum 'F5 Sb Sr' _space_group_IT_number 57 _symmetry_space_group_name_Hall '-P 2c 2b' _symmetry_space_group_name_H-M 'P b c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.378 _cell_length_b 8.853 _cell_length_c 11.233 _cell_volume 435.373 _database_code_amcsd 0010216 _exptl_crystal_density_diffrn 4.643 _cod_original_formula_sum 'Sr Sb F5' _cod_database_code 9007853 _amcsd_formula_title SrSbF5 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,1/2+z -x,1/2+y,1/2-z -x,1/2+y,z x,1/2-y,-z x,y,1/2-z -x,-y,1/2+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 Sr 0.00840 0.25000 0.00000 0.01046 Sb 0.38900 0.05370 0.25000 0.01063 F1 0.07580 0.21240 0.25000 0.01976 F2 0.47930 0.70110 0.11180 0.02482 F3 0.08780 0.98700 0.11400 0.02292