#------------------------------------------------------------------------------ #$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $ #$Revision: 291735 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/91/9009138.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_9009138 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Second edition. Interscience Publishers, New York, New York ; _journal_name_full 'Crystal Structures' _journal_page_first 239 _journal_page_last 444 _journal_volume 1 _journal_year 1963 _chemical_formula_structural CdI2 _chemical_formula_sum 'Cd I2' _space_group_IT_number 186 _symmetry_space_group_name_Hall 'P 6c -2c' _symmetry_space_group_name_H-M 'P 63 m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 4.24 _cell_length_b 4.24 _cell_length_c 13.67 _cell_volume 212.829 _cell_formula_units_Z 2 _database_code_amcsd 0011817 _exptl_crystal_density_diffrn 5.715 _cod_database_code 9009138 _amcsd_formula_title CdI2 loop_ _space_group_symop_operation_xyz x,y,z -x,-x+y,1/2+z x-y,x,1/2+z -y,-x,z -y,x-y,z x-y,-y,1/2+z -x,-y,1/2+z x,x-y,z -x+y,-x,z y,x,1/2+z y,-x+y,1/2+z -x+y,y,z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cd 0.33333 0.66667 0.00000 I1 0.33333 0.66667 0.37500 I2 0.00000 0.00000 0.62500 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0011817