data_6052-ICSD #©2003 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of #Commerce on behalf of the United States. All rights reserved. _database_code_ICSD 6052 _audit_creation_date 1980/01/01 _audit_update_record 2003/04/01 _chemical_name_systematic 'Gold Chloride' _chemical_formula_structural 'Au Cl' _chemical_formula_sum 'Au1 Cl1' _publ_section_title ; Die Kristalldaten der Goldhalogenide Au Br3 Und Au Cl ; loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary ; Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) ; 1974 29 266 267 ZENBAX loop_ _publ_author_name 'Straehle, J.' 'Loercher, K.P.' _cell_length_a 6.739(1) _cell_length_b 6.739(1) _cell_length_c 8.699(2) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 395.06 _cell_formula_units_Z 8 _symmetry_space_group_name_H-M 'I 41/a m d Z' _symmetry_Int_Tables_number 141 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'y+1/4, x+3/4, -z+1/4' 2 'y+1/4, -x+3/4, -z+1/4' 3 'x, y+1/2, -z' 4 'x, -y, -z' 5 '-y+3/4, x+3/4, -z+1/4' 6 '-y+3/4, -x+3/4, -z+1/4' 7 '-x, y+1/2, -z' 8 '-x, -y, -z' 9 '-y+3/4, -x+1/4, z+3/4' 10 '-y+3/4, x+1/4, z+3/4' 11 '-x, -y+1/2, z' 12 '-x, y, z' 13 'y+1/4, -x+1/4, z+3/4' 14 'y+1/4, x+1/4, z+3/4' 15 'x, -y+1/2, z' 16 'x, y, z' 17 'y+3/4, x+1/4, -z+3/4' 18 'y+3/4, -x+1/4, -z+3/4' 19 'x+1/2, y, -z+1/2' 20 'x+1/2, -y+1/2, -z+1/2' 21 '-y+1/4, x+1/4, -z+3/4' 22 '-y+1/4, -x+1/4, -z+3/4' 23 '-x+1/2, y, -z+1/2' 24 '-x+1/2, -y+1/2, -z+1/2' 25 '-y+1/4, -x+3/4, z+1/4' 26 '-y+1/4, x+3/4, z+1/4' 27 '-x+1/2, -y, z+1/2' 28 '-x+1/2, y+1/2, z+1/2' 29 'y+3/4, -x+3/4, z+1/4' 30 'y+3/4, x+3/4, z+1/4' 31 'x+1/2, -y, z+1/2' 32 'x+1/2, y+1/2, z+1/2' loop_ _atom_type_symbol _atom_type_oxidation_number Au1+ 1 Cl1- -1 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 Au1 Au1+ 8 c 0 0 0 1. 0 Cl1 Cl1- 8 e 0 0.25 0.18 1. 0 #End of data_6052-ICSD data_22146-ICSD #©2003 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of #Commerce on behalf of the United States. All rights reserved. _database_code_ICSD 22146 _audit_creation_date 1986/10/09 _audit_update_record 1986/10/09 _chemical_name_systematic 'Gold(III) Chloride' _chemical_formula_structural 'Au Cl3' _chemical_formula_sum 'Au1 Cl3' _publ_section_title ; The crystal structure of gold(III)chloride ; loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'Acta Crystallographica (1,1948-23,1967)' 1958 11 284 288 ACCRA9 loop_ _publ_author_name 'Clark, E.S.' 'Templeton, D.H.' 'MacGillavry, C.H.' _cell_length_a 6.57(3) _cell_length_b 11.04(6) _cell_length_c 6.44(3) _cell_angle_alpha 90. _cell_angle_beta 113.3(3) _cell_angle_gamma 90. _cell_volume 429.02 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P 1 21/c 1' _symmetry_Int_Tables_number 14 _refine_ls_R_factor_all 0.2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, -y+1/2, z+1/2' 2 '-x, -y, -z' 3 '-x, y+1/2, -z+1/2' 4 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Au3+ 3 Cl1- -1 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_B_iso_or_equiv Au1 Au3+ 4 e 0.0415(2) 0.0868(1) 0.2337(3) 1. 0 3.3 Cl1 Cl1- 4 e 0.258(2) 0.003(1) 0.059(2) 1. 0 4.1 Cl2 Cl1- 4 e 0.335(2) 0.169(1) 0.509(3) 1. 0 4.8 Cl3 Cl1- 4 e 0.820(2) 0.162(1) 0.395(3) 1. 0 4.9 #End of data_22146-ICSD