#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: svn://www.crystallography.net/cod/cif/1/53/56/1535681.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_1535681 loop_ _publ_author_name 'Troyanov, S.I.' _publ_section_title ; Crystal structure of FeCl3 polytyped modifications ; _journal_name_full 'Zhurnal Neorganicheskoi Khimii' _journal_page_first 1946 _journal_page_last 1949 _journal_volume 38 _journal_year 1993 _chemical_formula_sum 'Cl3 Fe' _chemical_name_systematic 'Fe Cl3' _space_group_IT_number 148 _symmetry_space_group_name_Hall '-R 3' _symmetry_space_group_name_H-M 'R -3 :H' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 6 _cell_length_a 6.056 _cell_length_b 6.056 _cell_length_c 17.407 _cell_volume 552.874 _citation_journal_id_ASTM ZNOKAQ _cod_data_source_file Troyanov_ZNOKAQ_1993_1395.cif _cod_data_source_block Cl3Fe1 _cod_original_cell_volume 552.8742 _cod_original_formula_sum 'Cl3 Fe1' _cod_database_code 1535681 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z -x+y,-x,z -x,-y,-z y,-x+y,-z x-y,x,-z x+2/3,y+1/3,z+1/3 -y+2/3,x-y+1/3,z+1/3 -x+y+2/3,-x+1/3,z+1/3 -x+2/3,-y+1/3,-z+1/3 y+2/3,-x+y+1/3,-z+1/3 x-y+2/3,x+1/3,-z+1/3 x+1/3,y+2/3,z+2/3 -y+1/3,x-y+2/3,z+2/3 -x+y+1/3,-x+2/3,z+2/3 -x+1/3,-y+2/3,-z+2/3 y+1/3,-x+y+2/3,-z+2/3 x-y+1/3,x+2/3,-z+2/3 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 Cl1 Cl-1 -0.33382 -0.30931 0.4113 1 0.0 Fe1 Fe+3 0 0 0.33348 1 0.0