#------------------------------------------------------------------------------ #$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/02/2000244.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_2000244 loop_ _publ_author_name 'Blackburn, A. C.' 'Gallucci, J. C.' 'Gerkin, R. E.' _publ_section_title ; Structure of hexaaquanickel(II) bromate ; _journal_issue 9 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1786 _journal_page_last 1789 _journal_volume 47 _journal_year 1991 _chemical_formula_moiety 'H12 Ni1 O6,2(Br1 O3)' _chemical_formula_sum 'Br2 H12 Ni O12' _[local]_cod_chemical_formula_sum_orig 'H12 Br2 Ni1 O12' _chemical_formula_weight 422.6 _symmetry_cell_setting cubic _symmetry_space_group_name_Hall '-P 2ac 2ab 3' _symmetry_space_group_name_H-M 'P a -3' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.2987(6) _cell_length_b 10.2987(6) _cell_length_c 10.2987(6) _cell_volume 1092.3(2) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 9.079 _exptl_crystal_density_diffrn 2.57 _exptl_crystal_F_000 824 _[local]_cod_data_source_file cr0303.cif _[local]_cod_data_source_block cr0303a loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ni .0 .0 .0 1.41(2) Br .26016(3) .26016 .26016 1.52(2) O(1) .1679(2) .1567(2) .3414(2) 2.20(10) O(2) .0345(2) -.0303(2) .1948(2) 2.00(10) H(1) .047(4) .023(3) .231(4) ? H(2) -.040(4) -.050(4) .228(4) ? _cod_database_code 2000244