#------------------------------------------------------------------------------ #$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $ #$Revision: 86000 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015422.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_9015422 loop_ _publ_author_name 'Jensen, A.' _publ_section_title ; On the structure of Sr Cl2 (H2 O)6 _cod_database_code 1011356 ; _journal_name_full 'Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser' _journal_page_first 1 _journal_page_last 27 _journal_volume 17 _journal_year 1940 _chemical_formula_sum 'Cl2 O6 Sr' _chemical_name_mineral 'Antarcticite (Sr)' _space_group_IT_number 150 _symmetry_space_group_name_Hall 'P 3 2"' _symmetry_space_group_name_H-M 'P 3 2 1' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 7.94 _cell_length_b 7.94 _cell_length_c 4.108 _cell_volume 224.286 _database_code_amcsd 0018193 _exptl_crystal_density_diffrn 1.884 _[local]_cod_chemical_formula_sum_orig 'Sr Cl2 O6' _cod_database_code 9015422 loop_ _space_group_symop_operation_xyz x,y,z y,x,-z -y,x-y,z -x,-x+y,-z -x+y,-x,z x-y,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sr1 0.00000 0.00000 0.00000 Cl1 0.33333 0.66660 0.42000 O1 0.33333 0.00000 0.00000 O2 0.24000 0.00000 0.50000