#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009799.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_9009799 loop_ _publ_author_name 'Jansen M' _publ_section_title ; Die kristallstruktur von As2O5, eine neue raumnetzstruktur ; _journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie' _journal_page_first 5 _journal_page_last 12 _journal_volume 441 _journal_year 1978 _chemical_formula_sum 'As2 O5' _chemical_name_mineral As2O5 _symmetry_space_group_name_H-M 'P 21 21 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.646 _cell_length_b 8.449 _cell_length_c 4.626 _cell_volume 337.930 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,1/2+y,1/2-z 1/2+x,1/2-y,-z 1/2-x,-y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z As1 0.15160 0.40240 0.12800 As2 0.53380 0.78270 0.13380 O1 0.29000 0.43490 0.84470 O2 0.49650 0.14260 0.61150 O3 0.58180 0.26680 0.08300 O4 0.49870 0.47370 0.46130 O5 0.27540 0.25550 0.30240 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 As1 0.01670 0.01850 0.01630 -0.00070 0.00090 -0.00030 As2 0.01720 0.01810 0.01670 -0.00030 0.00050 0.00040 O1 0.01160 0.00660 0.03820 0.00470 0.01660 0.01340 O2 0.01500 0.00850 0.02360 -0.00130 -0.00730 0.00960 O3 0.01580 0.01160 0.01300 -0.00040 0.01030 0.00180 O4 0.01410 0.00410 0.01030 0.00420 0.00000 -0.00410 O5 0.00920 0.01320 0.00320 0.00030 -0.00030 0.00160 _cod_database_code 9009799