#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009805.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_9009805 _journal_name_full 'Zeitschrift fur Naturforschung B' _journal_volume 37 loop_ _publ_author_name 'Bodenstein D' 'Brehm A' 'Jones P G' 'Schwarzmann E' 'Sheldrick G M' _publ_section_title ; Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4 ; _journal_page_first 136 _journal_page_last 137 _journal_year 1982 _chemical_formula_sum 'As O4 P' _[local]_cod_chemical_formula_sum_orig 'As P O4' _chemical_name_mineral AsPO4 _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.4315 _cell_length_b 5.0229 _cell_length_c 7.2039 _cell_volume 305.089 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,z -x,1/2+y,-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z As 0.24440 0.25000 -0.19640 P 0.08250 0.25000 0.18370 O1 0.10470 0.00320 0.31280 O2 0.23100 0.25000 0.05220 O3 -0.07380 0.25000 0.09130 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 As 0.01140 0.01080 0.01170 0.00000 -0.00140 0.00000 P 0.01010 0.00790 0.01120 0.00000 -0.00010 0.00000 O1 0.01490 0.00990 0.01650 0.00300 0.00230 0.00240 O2 0.01060 0.01620 0.01250 0.00000 0.00220 0.00000 O3 0.01300 0.01780 0.01770 0.00000 -0.00230 0.00000 _cod_database_code 9009805