#------------------------------------------------------------------------------ #$Date: 2017-02-21 23:31:36 +0200 (Tue, 21 Feb 2017) $ #$Revision: 192418 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/53/1545302.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_1545302 loop_ _publ_author_name 'Jany, B. R.' 'Gauquelin, N.' 'Willhammar, T.' 'Nikiel, M.' 'van den Bos, K. H. W.' 'Janas, A.' 'Szajna, K.' 'Verbeeck, J.' 'Van Aert, S.' 'Van Tendeloo, G.' 'Krok, F.' _publ_section_title ; Controlled growth of hexagonal gold nanostructures during thermally induced self-assembling on Ge(001) surface ; _journal_name_full 'Scientific Reports' _journal_page_first 42420 _journal_paper_doi 10.1038/srep42420 _journal_volume 7 _journal_year 2017 _chemical_formula_sum Au _chemical_formula_weight 196.96657 _chemical_name_common Gold _space_group_IT_number 194 _symmetry_Int_Tables_number 194 _symmetry_space_group_name_Hall '-P 6c 2c' _symmetry_space_group_name_H-M 'P 63/m m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 2.90 _cell_length_b 2.90 _cell_length_c 4.88 _cell_volume 35.542 _exptl_crystal_density_diffrn 17.9 _exptl_crystal_density_method 'not measured' _pd_phase_name Au _cod_data_source_file AuHCPexpBRJ.cif _cod_data_source_block Au_hcp _cod_database_code 1545302 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' '-y, x-y, z' 'y, -x+y, -z' '-x+y, -x, z' 'x-y, x, -z' '-x, -y, z+1/2' 'x, y, -z+1/2' 'y, -x+y, z+1/2' '-y, x-y, -z+1/2' 'x-y, x, z+1/2' '-x+y, -x, -z+1/2' 'y, x, -z' '-y, -x, z' 'x-y, -y, -z' '-x+y, y, z' '-x, -x+y, -z' 'x, x-y, z' '-y, -x, -z+1/2' 'y, x, z+1/2' '-x+y, y, -z+1/2' 'x-y, -y, z+1/2' 'x, x-y, -z+1/2' '-x, -x+y, z+1/2' loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_B_iso_or_equiv _atom_site_type_symbol Au001 1.0 0.333333 0.666667 0.750000 Biso 1.000000 Au