#------------------------------------------------------------------------------ #$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $ #$Revision: 201816 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014207.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_9014207 loop_ _publ_author_name 'Zachariasen, W.' _publ_section_title ; The Crystal Structure of Potassium Chlorate _cod_database_code 1010217 ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 501 _journal_page_last 516 _journal_volume 71 _journal_year 1929 _chemical_formula_sum 'Cl K O2' _space_group_IT_number 11 _symmetry_space_group_name_Hall '-P 2yb' _symmetry_space_group_name_H-M 'P 1 21/m 1' _cell_angle_alpha 90 _cell_angle_beta 109.63 _cell_angle_gamma 90 _cell_length_a 4.647 _cell_length_b 5.585 _cell_length_c 7.085 _cell_volume 173.194 _database_code_amcsd 0017153 _exptl_crystal_density_diffrn 4.086 _cod_duplicate_entry 1010217 _cod_original_formula_sum 'K Cl O2' _cod_database_code 9014207 _amcsd_formula_title 'Cl K O3' loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,z -x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z K1 0.36600 0.00000 -0.29800 Cl1 0.10600 0.00000 0.17500 O1 0.40500 0.00000 0.11100 O2 0.13900 0.22200 0.27800 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0017153