#------------------------------------------------------------------------------ #$Date: 2017-09-02 01:36:02 +0300 (Sat, 02 Sep 2017) $ #$Revision: 200092 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/00/13/1001382.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_1001382 loop_ _publ_author_name 'Archaimbault, F.' 'Odier, P.' 'Choisnet, J.' _publ_section_title ; Non-stoichiometric compounds with a defect CaFe~2~O~4~ structure: The mixed ferrites Ca~1-x/2~Fe~2-x~Sn~x~O~4~ and Ca~1-(x+y)/2~Li~y~Fe~2-x~Sn~x~O~4~ ; _journal_coden_ASTM SSIOD3 _journal_name_full 'Solid State Ionics' _journal_page_first 1357 _journal_page_last 1363 _journal_paper_doi 10.1016/0167-2738(88)90387-6 _journal_volume 28 _journal_year 1988 _chemical_formula_structural 'Ca0.75 Fe1.5 Sn0.5 O4' _chemical_formula_sum 'Ca0.75 Fe1.5 O4 Sn0.5' _chemical_name_systematic ; Calcium iron(III) tin(IV) oxide (.75/1.5/.5/4) ; _space_group_IT_number 62 _symmetry_cell_setting orthorhombic _symmetry_Int_Tables_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.265 _cell_length_b 10.945 _cell_length_c 3.01 _cell_volume 305.2 _refine_ls_R_factor_all 0.079 _cod_original_formula_sum 'Ca.75 Fe1.5 O4 Sn.5' _cod_database_code 1001382 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,1/2-z -x,-y,1/2+z 1/2-x,1/2+y,-z -x,-y,-z 1/2-x,1/2+y,1/2+z x,y,1/2-z 1/2+x,1/2-y,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Ca1 Ca2+ 4 c 0.751(4) 0.650(3) 0.25 0.75 0 d Fe1 Fe3+ 4 c 0.443(1) 0.610(1) 0.25 0.75 0 d Sn1 Sn4+ 4 c 0.443(1) 0.610(1) 0.25 0.25 0 d Fe2 Fe3+ 4 c 0.414(2) 0.102(1) 0.25 0.75 0 d Sn2 Sn4+ 4 c 0.414(2) 0.102(1) 0.25 0.25 0 d O1 O2- 4 c 0.208(4) 0.166(4) 0.25 1. 0 d O2 O2- 4 c 0.127(4) 0.481(4) 0.25 1. 0 d O3 O2- 4 c 0.528(5) 0.784(3) 0.25 1. 0 d O4 O2- 4 c 0.419(3) 0.424(3) 0.25 1. 0 d loop_ _atom_type_symbol _atom_type_oxidation_number Ca2+ 2.000 Fe3+ 3.000 Sn4+ 4.000 O2- -2.000