#------------------------------------------------------------------------------ #$Date: 2015-10-09 12:35:23 +0300 (Fri, 09 Oct 2015) $ #$Revision: 161493 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/46/1534620.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_1534620 loop_ _publ_author_name 'Lissner, F.' 'Schleid, T.' _publ_section_title ; Pr4 N2 S3 und Pr4 N2 Se3: Zwei nicht-isotype Praseodymium(III)-Nitridchalkogenide ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 427 _journal_page_last 432 _journal_volume 631 _journal_year 2005 _chemical_formula_sum 'N2 Pr4 S3' _chemical_name_systematic 'Pr4 N2 S3' _space_group_IT_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 134.546 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 17.8857 _cell_length_b 9.8604 _cell_length_c 12.6649 _cell_volume 1591.847 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Lissner_ZAACAB_2005_877.cif _cod_data_source_block N2Pr4S3 _cod_database_code 1534620 loop_ _symmetry_equiv_pos_as_xyz 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 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 S4 S-2 0.25 0.25 0.5 1 0.0 Pr2 Pr+3 0.13444 0.05083 0.5222 1 0.0 N1 N-3 0.0849 0.2685 0.5378 1 0.0 Pr3 Pr+3 0.32321 0.04244 0.43649 1 0.0 N2 N-3 0.1921 0.4952 0.2582 1 0.0 Pr4 Pr+3 0.38438 0.19806 0.255 1 0.0 S1 S-2 0 0.4784 0.25 1 0.0 Pr1 Pr+3 0.09176 0.29766 0.18418 1 0.0 S3 S-2 0.09841 0.0032 0.2246 1 0.0 S2 S-2 0.13926 0.2515 0.0072 1 0.0