#------------------------------------------------------------------------------ #$Date: 2008-04-05 09:13:02 +0100 (Sat, 05 Apr 2008) $ #$Revision: 340 $ #$URL: svn://www.crystallography.net/cod/cif/2/2100759.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_2100759 loop_ _publ_author_name 'Kellersohn, T.' 'Lutz, H. D.' 'Vogt, T.' 'Delaplane, R. G.' 'Olovsson, I.' _publ_section_title ; Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K ; _journal_issue 2 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 166 _journal_page_last 172 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'Cl2 H2 O7 Pb1' _chemical_formula_weight 392.11 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-I 2yab' _symmetry_space_group_name_H-M 'I 1 2/c 1' _cell_angle_beta 93.130(10) _cell_formula_units_Z 4 _cell_length_a 8.8110(10) _cell_length_b 7.7440(10) _cell_length_c 9.1310(10) _cell_volume 622.10(10) _diffrn_radiation_type neutron _diffrn_radiation_wavelength 1.238 _exptl_absorpt_coefficient_mu 0.0131 _exptl_crystal_density_diffrn 4.19 _exptl_crystal_F_000 246.79 _[local]_cod_data_source_file ab0254.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pb(b) .0 .3704(2) .25 Cl(b) .24320(10) .26910(10) .55270(10) O(1b) .0839(2) .3342(2) .5521(2) O(2b) .2488(2) .1047(2) .6344(2) O(3b) .2653(2) .2271(2) .3951(2) O(4b) .0 .0596(4) .25 H(b) .0769(4) -.0064(5) .2106(4)