#------------------------------------------------------------------------------ #$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $ #$Revision: 201816 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/65/9016560.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_9016560 loop_ _publ_author_name 'de Rassenfosse, A.' 'Pierard, J.' _publ_section_title ; Etude cristallographique du palladocyanure de baryum. BaPd(CN)4(H2O)4 _cod_database_code 1010798 ; _journal_name_full 'Bulletin de la Societe Royal des Sciences de Liege' _journal_page_first 74 _journal_page_last 79 _journal_volume 4 _journal_year 1935 _chemical_formula_sum 'Ba Pd' _space_group_IT_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 103.63 _cell_angle_gamma 90 _cell_length_a 11.95 _cell_length_b 13.82 _cell_length_c 6.71 _cell_volume 1076.942 _database_code_amcsd 0017539 _exptl_crystal_density_diffrn 1.503 _cod_database_code 9016560 _amcsd_formula_title 'Ba H8 N4 O4 Pd' loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2+y,z x,-y,1/2+z 1/2+x,1/2-y,1/2+z -x,y,1/2-z 1/2-x,1/2+y,1/2-z -x,-y,-z 1/2-x,1/2-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ba1 0.00000 0.37500 0.25000 Pd1 0.00000 0.00000 0.00000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0017539