#------------------------------------------------------------------------------ #$Date: 2013-11-26 15:37:51 +0200 (Tue, 26 Nov 2013) $ #$Revision: 91022 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/01/02/1010208.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_1010208 _chemical_name_systematic ; Platinum tetraamminetetrachloroplatinate(II) ; _chemical_formula_structural 'Pt (N H3)4 Pt Cl4' _chemical_formula_sum 'Cl4 H12 N4 Pt2' _[local]_cod_chemical_formula_sum_orig 'H12 Cl4 N4 Pt2' _publ_section_title ; The Green Salt of Magnus, and Some Related Compounds ; loop_ _publ_author_name 'Vox, E G' 'Pinkard, F W' 'Wardlaw, W' 'Preston, G H' _journal_name_full 'Journal of the Chemical Society' _journal_coden_ASTM JCSOA9 _journal_volume 1932 _journal_year 1932 _journal_page_first 2527 _journal_page_last 2534 _cell_length_a 6.29(2) _cell_length_b 6.29(2) _cell_length_c 6.42(2) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 254.0 _cell_formula_units_Z 1 _symmetry_space_group_name_H-M 'P 4' _symmetry_Int_Tables_number 75 _symmetry_cell_setting tetragonal loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-y,z' 'y,-x,z' '-y,x,z' loop_ _atom_type_symbol _atom_type_oxidation_number Pt2+ 2.000 Cl1- -1.000 N3- -3.000 H1+ 1.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Pt1 Pt2+ 1 a 0. 0. 0. 1. 0 d Pt2 Pt2+ 1 a 0. 0. 0.5 1. 0 d Cl1 Cl1- 4 d 0.18 0.32 0. 1. 0 d N1 N3- 4 d 0.4 0.11 0. 1. 3 d _cod_database_code 1010208