#------------------------------------------------------------------------------ #$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/31/2003122.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2003122 loop_ _publ_author_name 'Peterkov\'a, J.' 'Dusek, M.' 'Petr\'icek, V.' 'Loub, J.' _publ_section_title ; Structures of Fluoroarsenates KAsF~6n~(OH)~n~, n = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 809 _journal_page_last 818 _journal_volume 54 _journal_year 1998 _chemical_formula_sum 'As F4 H2 K O2' _symmetry_cell_setting monoclinic _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 99.36(2) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 4.8180(10) _cell_length_b 16.001(4) _cell_length_c 6.374(2) _cell_volume 484.8(2) _diffrn_radiation_type 'Ag K\a' _diffrn_radiation_wavelength 0.5609 _[local]_cod_data_source_file sh0109.cif _[local]_cod_data_source_block C _[local]_cod_cif_authors_sg_H-M 'C 2/c' _cod_database_code 2003122 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv As 0.000 0.63103(2) 0.25 ? K 0.5 0.59091(7) 0.75 ? F1 -0.0994(5) 0.62720(10) 0.4993(3) ? F2 0.2376(5) 0.55190(10) 0.3314(4) ? O3 0.2594(6) 0.7042(2) 0.3346(5) ?