#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9003332.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_9003332 loop_ _publ_author_name 'Scordari F' 'Ventruti G' 'Gualtieri A F' _publ_section_title ; The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction ; _journal_name_full 'American Mineralogist' _journal_page_first 265 _journal_page_last 370 _journal_volume 89 _journal_year 2004 _chemical_formula_sum 'Fe2 H8 O13 S2' _[local]_cod_chemical_formula_sum_orig 'Fe2 S2 O13 H8' _chemical_name_mineral Metahohmannite _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 91.684 _cell_angle_beta 98.523 _cell_angle_gamma 86.390 _cell_length_a 7.3484 _cell_length_b 9.7710 _cell_length_c 7.1521 _cell_volume 506.746 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Fe1 0.62200 0.46300 0.35600 0.02200 Fe2 0.63600 0.22600 0.70900 0.02200 S1 0.88500 0.18000 0.37400 0.01900 S2 0.34900 0.33300 0.00000 0.01900 O1 0.81600 0.14700 0.54800 0.02700 O2 0.08500 0.17000 0.41200 0.02700 O3 0.16300 0.67700 0.68200 0.02700 O4 0.78700 0.08300 0.24600 0.02700 O5 0.30900 0.45900 0.89000 0.02700 O6 0.50300 0.25300 0.93800 0.02700 O7 0.18500 0.25300 -0.02000 0.02700 O8 0.59700 0.63100 0.79700 0.02700 O9 0.50200 0.63100 0.45800 0.02700 Wat11 0.25100 0.95700 0.18000 0.02700 Wat12 0.59500 0.87100 0.39500 0.02700 Wat14 0.82100 0.55800 0.53300 0.02700 Wat16 0.86800 0.32000 0.82700 0.02700 _cod_database_code 9003332