#------------------------------------------------------------------------------ #$Date: 2015-07-12 19:51:43 +0300 (Sun, 12 Jul 2015) $ #$Revision: 147635 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343715.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_4343715 loop_ _publ_author_name 'Ishaque Khan, M.' 'Tabussum, S.' 'Zheng, C.' _publ_section_title ; Synthesis and characterisation of decavanadates: X-ray crystal structures of (H3 O)2 (M (H2 O)6)2 (V10 O28 H6) * 4(H2 O) (M = Co, Ni) and Na (H3 N (C H2)2 N H3)2.5 (V10 O28) * 5(H2 O) ; _journal_name_full ; Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry ; _journal_page_first 1773 _journal_page_last 1790 _journal_volume 30 _journal_year 2000 _chemical_formula_sum 'H44 Ni2 O46 V10' _chemical_name_systematic '(H3 O)2 (Ni (H2 O)6)2 (V10 O28 H6) (H2 O)4' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 65.038 _cell_angle_beta 74.701 _cell_angle_gamma 70.795 _cell_formula_units_Z 1 _cell_length_a 8.8452 _cell_length_b 10.8891 _cell_length_c 11.1008 _cell_volume 905.553 _citation_journal_id_ASTM SRIMCN _cod_data_source_file IshaqueKhan_SRIMCN_2000_536.cif _cod_data_source_block H44Ni2O46V10 _cod_original_cell_volume 905.5533 _cod_database_code 4343715 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv O14 O-2 0.0207 0.143 0.5906 1 0.0 O7 O-2 0.7557 0.1673 0.7892 1 0.0 O1 O-2 0.2414 0.6992 0.9208 1 0.0 Ni1 Ni+2 0.2793 0.2304 0.7857 1 0.0 V1 V+4 0.1327 0.7768 0.8028 1 0.0 O5 O-2 0.707 0.8888 0.5864 1 0.0 O20 O-2 0.4138 0.1541 0.9394 1 0.0 V4 V+4 0.8254 -0.0053 0.4783 1 0.0 O17 O-2 0.0999 0.128 0.895 1 0.0 O15 O-2 0.4439 0.3462 0.6676 1 0.0 O13 O-2 0.061 0.3398 0.3436 1 0.0 V2 V+4 0.8104 0.7635 0.7585 1 0.0 O23 O-2 0.8199 0.4162 0.7675 1 0.0 O9 O-2 -0.0142 -0.0988 0.6221 1 0.0 O11 O-2 0.7593 0.1342 0.5558 1 0.0 O8 O-2 0.0074 -0.0607 0.8379 1 0.0 O3 O-2 -0.0417 0.6975 0.8746 1 0.0 O10 O-2 0.7345 0.0917 0.338 1 0.0 O6 O-2 0.7231 -0.0707 0.7984 1 0.0 O16 O-2 0.4102 0.0647 0.7274 1 0.0 V3 V+4 0.8527 0.0494 0.7271 1 0.0 O12 O-2 0.7899 0.393 0.5133 1 0.0 O22 O-2 0.4878 0.4328 0.8848 1 0.0 O19 O-2 0.1534 0.3153 0.6256 1 0.0 O4 O-2 0.6757 0.6782 0.843 1 0.0 O18 O-2 0.1388 0.3917 0.8521 1 0.0 O2 O-2 0.2208 0.6675 0.6965 1 0.0 O21 O-2 0.5661 0.6646 0.5933 1 0.0 V5 V+4 0.883 0.2771 0.4476 1 0.0