#------------------------------------------------------------------------------ #$Date: 2014-07-11 19:04:56 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120072 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/00/24/2002446.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_2002446 _chemical_name_systematic ; Pentanickel manganese(IV) tetraoxide bis(borate) ; _chemical_formula_structural 'Ni5 Mn O4 (B O3)2' _chemical_formula_sum 'B2 Mn Ni5 O10' _publ_section_title ; Zur Stabilisierung der Oxidationsstufen M(IV) im Ni5 M B2 O10-Typ ; loop_ _publ_author_name 'Bluhm, K' 'Mueller-Buschbaum, Hk' _journal_name_full ; Zeitschrift fuer Anorganische und Allgemeine Chemie ; _journal_volume 579 _journal_year 1989 _journal_page_first 111 _journal_page_last 115 _cell_length_a 9.131(1) _cell_length_b 12.164(2) _cell_length_c 2.970(1) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 329.9 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P b a m' _symmetry_Int_Tables_number 55 _symmetry_cell_setting orthorhombic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-y,z' '1/2+x,1/2-y,-z' '1/2-x,1/2+y,-z' '-x,-y,-z' 'x,y,-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,z' loop_ _atom_type_symbol _atom_type_oxidation_number Ni2+ 2.000 Mn4+ 4.000 B3+ 3.000 O2- -2.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Ni1 Ni2+ 4 h 0.0004(8) 0.2809(2) 0.5 1. 0 d Ni2 Ni2+ 2 b 0. 0. 0.5 1. 0 d Ni3 Ni2+ 2 c 0.5 0. 0. 1. 0 d Ni4 Ni2+ 4 g 0.2393(6) 0.1146(3) 0. 0.5 0 d Mn1 Mn4+ 4 g 0.2393(6) 0.1146(3) 0. 0.5 0 d B1 B3+ 4 g 0.270(3) 0.360(2) 0. 1. 0 d O1 O2- 4 g 0.146(2) 0.959(1) 0. 1. 0 d O2 O2- 4 h 0.105(2) 0.143(2) 0.5 1. 0 d O3 O2- 4 g 0.126(2) 0.357(2) 0. 1. 0 d O4 O2- 4 h 0.388(2) 0.077(2) 0.5 1. 0 d O5 O2- 4 g 0.352(2) 0.262(1) 0. 1. 0 d _refine_ls_R_factor_all 0.048 _cod_database_code 2002446 _journal_paper_doi 10.1002/zaac.19895790112