#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/17/1541746.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_1541746 loop_ _publ_author_name 'Srivastava, O.N.' 'Verma, A.R.' _publ_section_title ; Anomalous cadmium iodide structures ; _journal_name_full 'Indian Journal for Pure and Applied Physics' _journal_page_first 42 _journal_page_last 46 _journal_volume 3 _journal_year 1965 _chemical_formula_sum 'Cd I2' _chemical_name_systematic 'Cd I2' _space_group_IT_number 156 _symmetry_space_group_name_Hall 'P 3 -2"' _symmetry_space_group_name_H-M 'P 3 m 1' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 13 _cell_length_a 4.24 _cell_length_b 4.24 _cell_length_c 88.8 _cell_volume 1382.532 _citation_journal_id_ASTM IJOPAU _cod_data_source_file Srivastava_IJOPAU_1965_675.cif _cod_data_source_block Cd1I2 _cod_original_formula_sum 'Cd1 I2' _cod_database_code 1541746 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z -x+y,-x,z -y,-x,z x,x-y,z -x+y,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 I16 I-1 0.6667 0.3333 0.654 1 0.0 I26 I-1 0.3333 0.6667 0.769 1 0.0 I17 I-1 0.6667 0.3333 0.731 1 0.0 Cd13 Cd+2 0.3333 0.6667 0.942 1 0.0 Cd12 Cd+2 0.3333 0.6667 0.865 1 0.0 I21 I-1 0.3333 0.6667 0.077 1 0.0 I5 I-1 0 0 0.538 1 0.0 I22 I-1 0.3333 0.6667 0.154 1 0.0 I10 I-1 0.6667 0.3333 0.192 1 0.0 Cd4 Cd+2 0 0 0.635 1 0.0 Cd8 Cd+2 0.3333 0.6667 0.327 1 0.0 I6 I-1 0 0 0.846 1 0.0 Cd6 Cd+2 0 0 0.788 1 0.0 Cd10 Cd+2 0.3333 0.6667 0.481 1 0.0 I19 I-1 0.6667 0.3333 0.885 1 0.0 Cd2 Cd+2 0 0 0.173 1 0.0 I25 I-1 0.3333 0.6667 0.692 1 0.0 Cd1 Cd+2 0 0 0.096 1 0.0 I24 I-1 0.3333 0.6667 0.615 1 0.0 I4 I-1 0 0 0.462 1 0.0 I12 I-1 0.6667 0.3333 0.346 1 0.0 I9 I-1 0.6667 0.3333 0.115 1 0.0 I1 I-1 0 0 0 1 0.0 I14 I-1 0.6667 0.3333 0.5 1 0.0 I18 I-1 0.6667 0.3333 0.808 1 0.0 Cd5 Cd+2 0 0 0.712 1 0.0 Cd9 Cd+2 0.3333 0.6667 0.404 1 0.0 I15 I-1 0.6667 0.3333 0.577 1 0.0 I2 I-1 0 0 0.308 1 0.0 I11 I-1 0.6667 0.3333 0.269 1 0.0 I20 I-1 0.6667 0.3333 0.962 1 0.0 Cd7 Cd+2 0.3333 0.6667 0.019 1 0.0 I7 I-1 0 0 0.923 1 0.0 I8 I-1 0.6667 0.3333 0.038 1 0.0 I13 I-1 0.6667 0.3333 0.423 1 0.0 Cd11 Cd+2 0.3333 0.6667 0.558 1 0.0 I23 I-1 0.3333 0.6667 0.231 1 0.0 I3 I-1 0 0 0.385 1 0.0 Cd3 Cd+2 0 0 0.25 1 0.0