#------------------------------------------------------------------------------ #$Date: 2016-01-03 14:05:07 +0200 (Sun, 03 Jan 2016) $ #$Revision: 173272 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/17/1541785.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_1541785 loop_ _publ_author_name 'Manek, E.' 'Meyer, G.' _publ_section_title ; Synthese und Struktur der ternaeren Ammoniumnitrate (N H4)2 (M (N O5)5) (M= Tb - Lu, Y) ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 1237 _journal_page_last 1240 _journal_volume 619 _journal_year 1993 _chemical_formula_sum 'H8 N7 O15 Tm' _chemical_name_systematic '(N H4)2 (Tm (N O3)5)' _space_group_IT_number 144 _symmetry_space_group_name_Hall 'P 31' _symmetry_space_group_name_H-M 'P 31' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 3 _cell_length_a 11.2496 _cell_length_b 11.2496 _cell_length_c 9.316 _cell_volume 1021.020 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Manek_ZAACAB_1993_1518.cif _cod_data_source_block H8N7O15Tm1 _cod_original_cell_volume 1021.02 _cod_chemical_formula_sum_orig 'H8 N7 O15 Tm1' _cod_database_code 1541785 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z+1/3 -x+y,-x,z+2/3 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 N7 N-3 0.7905 0.6695 0.9784 1 0.0 O7 O-2 0.9582 0.6652 0.2204 1 0.0 O6 O-2 0.9927 0.0198 0.5567 1 0.0 O8 O-2 0.1518 0.8212 0.2904 1 0.0 O15 O-2 0.331 0.6906 0.8087 1 0.0 N6 N-3 0.6032 0.6689 0.4776 1 0.0 Tm1 Tm+3 0.66339 0.99651 0.1419 1 0.0 O14 O-2 0.2491 0.4802 0.8837 1 0.0 N1 N+5 0.5941 0.0288 0.4327 1 0.0 O12 O-2 0.6855 0.3263 0.7261 1 0.0 O4 O-2 0.1127 0.9124 0.5506 1 0.0 O5 O-2 0.897 0.8003 0.5015 1 0.0 O1 O-2 0.9983 0.5115 0.6614 1 0.0 N3 N+5 0.0703 0.7642 0.1883 1 0.0 O2 O-2 0.962 0.6664 0.7226 1 0.0 N4 N+5 0.7524 0.4193 0.4109 1 0.0 N5 N+5 0.3304 0.5825 0.8101 1 0.0 O3 O-2 0.958 0.5238 0.8855 1 0.0 O11 O-2 0.8663 0.4218 0.4004 1 0.0 N2 N+5 0.9151 0.9992 0.206 1 0.0 O9 O-2 0.1916 0.2921 0.3987 1 0.0 O13 O-2 0.1483 0.582 0.4041 1 0.0 O10 O-2 0.7602 0.5321 0.4566 1 0.0