#------------------------------------------------------------------------------ #$Date: 2016-01-03 12:52:12 +0200 (Sun, 03 Jan 2016) $ #$Revision: 172883 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/15/1541533.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_1541533 loop_ _publ_author_name 'Olson, D.H.' _publ_section_title ; Crystal structure of the zeolite nickel faujasite ; _journal_name_full 'Journal of Physical Chemistry' _journal_page_first 4366 _journal_page_last 4373 _journal_volume 72 _journal_year 1968 _chemical_formula_sum 'Al58.0032 Ni23.84 O391.68 Si133.997' _chemical_name_systematic 'Ca5 Ni24 Al58 Si134 O384 (H2 O)7.68' _space_group_IT_number 227 _symmetry_space_group_name_Hall '-F 4vw 2vw 3' _symmetry_space_group_name_H-M 'F d -3 m :2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _cell_length_a 24.41 _cell_length_b 24.41 _cell_length_c 24.41 _cell_volume 14544.652 _citation_journal_id_ASTM JPCHAX _cod_data_source_file Olson_JPCHAX_1968_759.cif _cod_data_source_block Al58.0032Ni23.84O391.68Si133.997 _cod_original_cell_volume 14544.65 _cod_database_code 1541533 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x+1/4,z+1/4 -x+3/4,-y+1/4,z+1/2 y+3/4,-x,z+3/4 x,-y+1/4,-z+1/4 y+3/4,x+1/4,-z+1/2 -x+3/4,y,-z+3/4 -y,-x,-z z,x,y -x,z+1/4,y+1/4 -z+3/4,-x+1/4,y+1/2 x+3/4,-z,y+3/4 z,-x+1/4,-y+1/4 x+3/4,z+1/4,-y+1/2 -z+3/4,x,-y+3/4 -x,-z,-y y,z,x y+1/2,-z+3/4,-x+1/4 z+1/4,y+3/4,-x+1/2 -y+1/4,z+1/2,-x+3/4 -z,-y+1/2,-x+1/2 -y+1/4,-z+1/4,x z+1/4,-y,x+1/4 -z+1/2,y+1/4,x+3/4 -x,-y,-z y,-x-1/4,-z-1/4 x-3/4,y-1/4,-z-1/2 -y-3/4,x,-z-3/4 -x,y-1/4,z-1/4 -y-3/4,-x-1/4,z-1/2 x-3/4,-y,z-3/4 y,x,z -z,-x,-y x,-z-1/4,-y-1/4 z-3/4,x-1/4,-y-1/2 -x-3/4,z,-y-3/4 -z,x-1/4,y-1/4 -x-3/4,-z-1/4,y-1/2 z-3/4,-x,y-3/4 x,z,y -y,-z,-x -y-1/2,z-3/4,x-1/4 -z-1/4,-y-3/4,x-1/2 y-1/4,-z-1/2,x-3/4 z,y-1/2,x-1/2 y-1/4,z-1/4,-x -z-1/4,y,-x-1/4 z-1/2,-y-1/4,-x-3/4 x,y+1/2,z+1/2 -y,x+3/4,z+3/4 -x+3/4,-y+3/4,z+1 y+3/4,-x+1/2,z+5/4 x,-y+3/4,-z+3/4 y+3/4,x+3/4,-z+1 -x+3/4,y+1/2,-z+5/4 -y,-x+1/2,-z+1/2 z,x+1/2,y+1/2 -x,z+3/4,y+3/4 -z+3/4,-x+3/4,y+1 x+3/4,-z+1/2,y+5/4 z,-x+3/4,-y+3/4 x+3/4,z+3/4,-y+1 -z+3/4,x+1/2,-y+5/4 -x,-z+1/2,-y+1/2 y,z+1/2,x+1/2 y+1/2,-z+5/4,-x+3/4 z+1/4,y+5/4,-x+1 -y+1/4,z+1,-x+5/4 -z,-y+1,-x+1 -y+1/4,-z+3/4,x+1/2 z+1/4,-y+1/2,x+3/4 -z+1/2,y+3/4,x+5/4 -x,-y+1/2,-z+1/2 y,-x+1/4,-z+1/4 x-3/4,y+1/4,-z -y-3/4,x+1/2,-z-1/4 -x,y+1/4,z+1/4 -y-3/4,-x+1/4,z x-3/4,-y+1/2,z-1/4 y,x+1/2,z+1/2 -z,-x+1/2,-y+1/2 x,-z+1/4,-y+1/4 z-3/4,x+1/4,-y -x-3/4,z+1/2,-y-1/4 -z,x+1/4,y+1/4 -x-3/4,-z+1/4,y z-3/4,-x+1/2,y-1/4 x,z+1/2,y+1/2 -y,-z+1/2,-x+1/2 -y-1/2,z-1/4,x+1/4 -z-1/4,-y-1/4,x y-1/4,-z,x-1/4 z,y,x y-1/4,z+1/4,-x+1/2 -z-1/4,y+1/2,-x+1/4 z-1/2,-y+1/4,-x-1/4 x+1/2,y,z+1/2 -y+1/2,x+1/4,z+3/4 -x+5/4,-y+1/4,z+1 y+5/4,-x,z+5/4 x+1/2,-y+1/4,-z+3/4 y+5/4,x+1/4,-z+1 -x+5/4,y,-z+5/4 -y+1/2,-x,-z+1/2 z+1/2,x,y+1/2 -x+1/2,z+1/4,y+3/4 -z+5/4,-x+1/4,y+1 x+5/4,-z,y+5/4 z+1/2,-x+1/4,-y+3/4 x+5/4,z+1/4,-y+1 -z+5/4,x,-y+5/4 -x+1/2,-z,-y+1/2 y+1/2,z,x+1/2 y+1,-z+3/4,-x+3/4 z+3/4,y+3/4,-x+1 -y+3/4,z+1/2,-x+5/4 -z+1/2,-y+1/2,-x+1 -y+3/4,-z+1/4,x+1/2 z+3/4,-y,x+3/4 -z+1,y+1/4,x+5/4 -x+1/2,-y,-z+1/2 y+1/2,-x-1/4,-z+1/4 x-1/4,y-1/4,-z -y-1/4,x,-z-1/4 -x+1/2,y-1/4,z+1/4 -y-1/4,-x-1/4,z x-1/4,-y,z-1/4 y+1/2,x,z+1/2 -z+1/2,-x,-y+1/2 x+1/2,-z-1/4,-y+1/4 z-1/4,x-1/4,-y -x-1/4,z,-y-1/4 -z+1/2,x-1/4,y+1/4 -x-1/4,-z-1/4,y z-1/4,-x,y-1/4 x+1/2,z,y+1/2 -y+1/2,-z,-x+1/2 -y,z-3/4,x+1/4 -z+1/4,-y-3/4,x y+1/4,-z-1/2,x-1/4 z+1/2,y-1/2,x y+1/4,z-1/4,-x+1/2 -z+1/4,y,-x+1/4 z,-y-1/4,-x-1/4 x+1/2,y+1/2,z -y+1/2,x+3/4,z+1/4 -x+5/4,-y+3/4,z+1/2 y+5/4,-x+1/2,z+3/4 x+1/2,-y+3/4,-z+1/4 y+5/4,x+3/4,-z+1/2 -x+5/4,y+1/2,-z+3/4 -y+1/2,-x+1/2,-z z+1/2,x+1/2,y -x+1/2,z+3/4,y+1/4 -z+5/4,-x+3/4,y+1/2 x+5/4,-z+1/2,y+3/4 z+1/2,-x+3/4,-y+1/4 x+5/4,z+3/4,-y+1/2 -z+5/4,x+1/2,-y+3/4 -x+1/2,-z+1/2,-y y+1/2,z+1/2,x y+1,-z+5/4,-x+1/4 z+3/4,y+5/4,-x+1/2 -y+3/4,z+1,-x+3/4 -z+1/2,-y+1,-x+1/2 -y+3/4,-z+3/4,x z+3/4,-y+1/2,x+1/4 -z+1,y+3/4,x+3/4 -x+1/2,-y+1/2,-z y+1/2,-x+1/4,-z-1/4 x-1/4,y+1/4,-z-1/2 -y-1/4,x+1/2,-z-3/4 -x+1/2,y+1/4,z-1/4 -y-1/4,-x+1/4,z-1/2 x-1/4,-y+1/2,z-3/4 y+1/2,x+1/2,z -z+1/2,-x+1/2,-y x+1/2,-z+1/4,-y-1/4 z-1/4,x+1/4,-y-1/2 -x-1/4,z+1/2,-y-3/4 -z+1/2,x+1/4,y-1/4 -x-1/4,-z+1/4,y-1/2 z-1/4,-x+1/2,y-3/4 x+1/2,z+1/2,y -y+1/2,-z+1/2,-x -y,z-1/4,x-1/4 -z+1/4,-y-1/4,x-1/2 y+1/4,-z,x-3/4 z+1/2,y,x-1/2 y+1/4,z+1/4,-x -z+1/4,y+1/2,-x-1/4 z,-y+1/4,-x-3/4 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 O5 O-2 0.161 0.161 0.161 0.06 0.0 Ni2 Ni+2 0.0543 0.0543 0.0543 0.096 0.0 Al1 Al+3 -0.05333 0.03554 0.12268 0.3021 0.0 Si1 Si+4 -0.05333 0.03554 0.12268 0.6979 0.0 Ni1 Ni+2 0 0 0 0.66 0.0 O4 O-2 0.1678 0.1678 0.31574 1 0.0 O2 O-2 -0.00345 -0.00345 0.14528 1 0.0 Ni4 Ni+2 0.2334 0.2334 0.2334 0.199 0.0 Ni3 Ni+2 0.2074 0.2074 0.2074 0.06 0.0 O6 O-2 0.081 0.081 0.081 0.18 0.0 Ni5 Ni+2 0.081 0.081 0.081 0.06 0.0 O3 O-2 0.18759 0.18759 -0.03171 1 0.0 O1 O-2 0.10812 -0.10812 0 1 0.0