#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510186.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_1510186 loop_ _publ_author_name 'Straehle, J.' 'Abram, U.' 'Schulz Lang, E.' _publ_section_title ; Synthese, Eigenschaften und Struktur von Li Au I4 und K Au I4 mit einer Diskussion der kristallchemischen Verwandtschaft zwischen den Halogenauraten Rb Au Cl4, Ag Au Cl4, Rb Au Br4 und Li Au I4 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 1791 _journal_page_last 1795 _journal_paper_doi 10.1002/zaac.19976231122 _journal_volume 623 _journal_year 1997 _chemical_formula_sum 'Au I4 K' _chemical_name_systematic 'K (Au I4)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 100.95 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.686 _cell_length_b 7.045 _cell_length_c 13.932 _cell_volume 933.381 _citation_journal_id_ASTM ZAACAB _cod_data_source_file gold_243.cif _cod_data_source_block Au1I4K1 _cod_original_cell_volume 933.3811 _cod_original_formula_sum 'Au1 I4 K1' _cod_database_code 1510186 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-z x,-y-1/2,z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv I2 I-1 -0.1471 -0.2912 0.04094 1 0.0 Au2 Au+3 0.5 0 0 1 0.0 I1 I-1 0.0912 0.0628 0.18666 1 0.0 I3 I-1 0.5034 -0.1547 0.17116 1 0.0 K1 K+1 0.2024 0.5623 0.182 1 0.0 Au1 Au+3 0 0 0 1 0.0 I4 I-1 0.6576 0.2785 0.08183 1 0.0