#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510065.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_1510065 loop_ _publ_author_name 'Henry, P.F.' 'Weller, M.T.' _publ_section_title ; Ca2 Au N : a nitride containing infinite zigzag gold chains ; _journal_name_full 'Angew. Chem. Int. ed.' _journal_page_first 2855 _journal_page_last 2857 _journal_volume 37 _journal_year 1998 _chemical_formula_sum 'Au Ca2 N' _chemical_name_systematic 'Ca2 Au N' _space_group_IT_number 63 _symmetry_space_group_name_Hall '-C 2c 2' _symmetry_space_group_name_H-M 'C m c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 3.58139 _cell_length_b 18.06421 _cell_length_c 4.91905 _cell_volume 318.238 _citation_journal_id_ASTM ACIEF5 _[local]_cod_data_source_file gold_108.cif _[local]_cod_data_source_block Au1Ca2N1 _[local]_cod_chemical_formula_sum_orig 'Au1 Ca2 N1' _cod_original_cell_volume 318.2379 _cod_database_code 1510065 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 x,-y,-z -x,y,-z+1/2 -x,-y,-z x,y,-z-1/2 -x,y,z x,-y,z-1/2 x+1/2,y+1/2,z -x+1/2,-y+1/2,z+1/2 x+1/2,-y+1/2,-z -x+1/2,y+1/2,-z+1/2 -x+1/2,-y+1/2,-z x+1/2,y+1/2,-z-1/2 -x+1/2,y+1/2,z x+1/2,-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 Au1 Au 0 0.04026 0.25 1 0.0 Ca2 Ca 0 0.21499 0.25 1 0.0 N1 N 0 0.80663 0.25 1 0.0 Ca1 Ca 0 0.39767 0.25 1 0.0 _journal_paper_doi 10.1002/(SICI)1521-3773(19981102)37:20<2855::AID-ANIE2855>3.0.CO;2-S