#------------------------------------------------------------------------------ #$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100757.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_2100757 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 'Ba H2 I2 O7' _chemical_formula_weight 505.16 _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 92.18(5) _cell_formula_units_Z 4 _cell_length_a 9.022(5) _cell_length_b 7.937(4) _cell_length_c 9.867(6) _cell_volume 706.0(5) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.7107 _exptl_absorpt_coefficient_mu 14.35 _exptl_crystal_density_diffrn 4.75 _exptl_crystal_F_000 880 _[local]_cod_data_source_file ab0254.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ba .0 .39033(2) .25 I .25915(2) .28551(2) .562400(10) O(1) .0650(2) .3413(2) .5634(2) O(2) .2573(2) .0927(3) .6626(2) O(3) .2617(2) .1997(3) .3944(2) O(4) .0019(14) .0506(5) .2688(6) H .081(4) -.002(6) .205(4) _cod_database_code 2100757