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*data for ICSD #153550 Coll Code 153550 Rec Date 2006/10/01 Chem Name Lithium Nickel(III) Oxide Structured Li (Ni O2) Sum Li1 Ni1 O2 ANX ABX2 D(calc) 4.78 Title Mechanochemical synthesis of Li Ni O2 Author(s) Chang Chunchieh;Kumta, P.N. Reference Materials Science and Engineering B (2005), 116, 341-345 Unit Cell 2.87562 2.87562 14.20137 90. 90. 120. Vol 101.7 Z 3 Space Group R -3 m H SG Number 166 Cryst Sys trigonal/rhombohedral Pearson hR4 Wyckoff c b a Red Cell RH 2.875 2.875 5.016 73.344 73.344 60 33.9 Trans Red 1.000 0.000 0.000 / 1.000 1.000 0.000 / 0.667 0.333 0.333 Comments The authors determine only the Li-Ni ordering degree (8% at high synthesis temperature); the coordinates and lattice constants are kept fixed. Structure type : NaCrS2 X-ray diffraction (powder) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Li 1 +1 3 a 0. 0. 0. 0.92 0 Ni 1 +3 3 a 0. 0. 0. 0.08 0 Li 2 +1 3 b 0. 0. 0.5 0.08 0 Ni 2 +3 3 b 0. 0. 0.5 0.92 0 O 1 -2 6 c 0. 0. 0.2417 1. 0 *end for ICSD #153550 |
2Â¥2011-01-06 20:23:57
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ÏÂÃæÊÇcifÎļþ£¬´ò¿ª¸ötxtÎļþ£¬ÏÂÃæÄÚÈÝ¿¼È룬´æ³Écif¼´¿É #### CIF created by Crystallographica 2 #### data_LithiumNickelIIIOxide _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 3 _cell_length_a 2.8756 _cell_length_b 2.8756 _cell_length_c 14.2014 _cell_volume 101.699 _cgraph_comments 'Mechanochemical synthesis of Li Ni O2 ' _cgraph_title 'Lithium Nickel(III) Oxide' _chemical_formula_sum 'Li (Ni O2)' _symmetry_space_group_name_H-M 'R -3 m' _symmetry_space_group_name_Hall '-R 3 2"' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x-1/3, y+1/3, z+1/3' 'x+1/3, y-1/3, z-1/3' '-x, -y, -z' '-x-1/3, -y+1/3, -z+1/3' '-x+1/3, -y-1/3, -z-1/3' '-y, x-y, z' '-y-1/3, x-y+1/3, z+1/3' '-y+1/3, x-y-1/3, z-1/3' 'y, -x+y, -z' 'y-1/3, -x+y+1/3, -z+1/3' 'y+1/3, -x+y-1/3, -z-1/3' '-x+y, -x, z' '-x+y-1/3, -x+1/3, z+1/3' '-x+y+1/3, -x-1/3, z-1/3' 'x-y, x, -z' 'x-y-1/3, x+1/3, -z+1/3' 'x-y+1/3, x-1/3, -z-1/3' 'x-y, -y, -z' 'x-y-1/3, -y+1/3, -z+1/3' 'x-y+1/3, -y-1/3, -z-1/3' '-x+y, y, z' '-x+y-1/3, y+1/3, z+1/3' '-x+y+1/3, y-1/3, z-1/3' '-x, -x+y, -z' '-x-1/3, -x+y+1/3, -z+1/3' '-x+1/3, -x+y-1/3, -z-1/3' 'x, x-y, z' 'x-1/3, x-y+1/3, z+1/3' 'x+1/3, x-y-1/3, z-1/3' 'y, x, -z' 'y-1/3, x+1/3, -z+1/3' 'y+1/3, x-1/3, -z-1/3' '-y, -x, z' '-y-1/3, -x+1/3, z+1/3' '-y+1/3, -x-1/3, z-1/3' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Li1 Li1+ 0 0 0 0 Uiso 0.92 Ni1 Ni3+ 0 0 0 0 Uiso 0.08 Li2 Li1+ 0 0 0.5 0 Uiso 0.08 Ni2 Ni3+ 0 0 0.5 0 Uiso 0.92 O1 O2- 0 0 0.2417 0 Uiso 1 _eof #### End of Crystallographic Information File #### |
3Â¥2011-01-06 20:27:13
lovemaganyt(½ð±Ò+59):¸Ðл¸Ðл°¡ 2011-01-06 21:52:27
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Õâ¸öÊÇli1.33Ti1.67O4 #### CIF created by Crystallographica 2 #### data_LithiumTitaniumOxide _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 8.35876 _cell_length_b 8.35876 _cell_length_c 8.35876 _cell_volume 584.017 _cgraph_comments 'Mixed conduction for the spinel type (1 - x)(Li4/3 Ti5/3 O4) - x(Li Cr Ti O4) system ' _cgraph_title 'Lithium Titanium Oxide (1.33/1.67/4)' _chemical_formula_sum 'Li (Li0.333 Ti1.667) O4' _symmetry_space_group_name_H-M 'F d -3 m' _symmetry_space_group_name_Hall ' F 4d 2 3 -1d' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x, y+1/2, z+1/2' 'x+1/2, y, z+1/2' 'x+1/2, y+1/2, z' '-x+1/4, -y+1/4, -z+1/4' '-x+1/4, -y-1/4, -z-1/4' '-x-1/4, -y+1/4, -z-1/4' '-x-1/4, -y-1/4, -z+1/4' '-y+1/4, x+1/4, z+1/4' '-y+1/4, x-1/4, z-1/4' '-y-1/4, x+1/4, z-1/4' '-y-1/4, x-1/4, z+1/4' '-x, -y, z' '-x, -y+1/2, z+1/2' '-x+1/2, -y, z+1/2' '-x+1/2, -y+1/2, z' 'y+1/4, -x+1/4, z+1/4' 'y+1/4, -x-1/4, z-1/4' 'y-1/4, -x+1/4, z-1/4' 'y-1/4, -x-1/4, z+1/4' 'x+1/4, -z+1/4, y+1/4' 'x+1/4, -z-1/4, y-1/4' 'x-1/4, -z+1/4, y-1/4' 'x-1/4, -z-1/4, y+1/4' 'x, -y, -z' 'x, -y+1/2, -z+1/2' 'x+1/2, -y, -z+1/2' 'x+1/2, -y+1/2, -z' 'x+1/4, z+1/4, -y+1/4' 'x+1/4, z-1/4, -y-1/4' 'x-1/4, z+1/4, -y-1/4' 'x-1/4, z-1/4, -y+1/4' 'z+1/4, y+1/4, -x+1/4' 'z+1/4, y-1/4, -x-1/4' 'z-1/4, y+1/4, -x-1/4' 'z-1/4, y-1/4, -x+1/4' '-x, y, -z' '-x, y+1/2, -z+1/2' '-x+1/2, y, -z+1/2' '-x+1/2, y+1/2, -z' '-z+1/4, y+1/4, x+1/4' '-z+1/4, y-1/4, x-1/4' '-z-1/4, y+1/4, x-1/4' '-z-1/4, y-1/4, x+1/4' 'y, -x, -z' 'y, -x+1/2, -z+1/2' 'y+1/2, -x, -z+1/2' 'y+1/2, -x+1/2, -z' '-y, x, -z' '-y, x+1/2, -z+1/2' '-y+1/2, x, -z+1/2' '-y+1/2, x+1/2, -z' '-x, z, -y' '-x, z+1/2, -y+1/2' '-x+1/2, z, -y+1/2' '-x+1/2, z+1/2, -y' '-x, -z, y' '-x, -z+1/2, y+1/2' '-x+1/2, -z, y+1/2' '-x+1/2, -z+1/2, y' '-z, -y, x' '-z, -y+1/2, x+1/2' '-z+1/2, -y, x+1/2' '-z+1/2, -y+1/2, x' 'z, -y, -x' 'z, -y+1/2, -x+1/2' 'z+1/2, -y, -x+1/2' 'z+1/2, -y+1/2, -x' 'z, x, y' 'z, x+1/2, y+1/2' 'z+1/2, x, y+1/2' 'z+1/2, x+1/2, y' 'y, z, x' 'y, z+1/2, x+1/2' 'y+1/2, z, x+1/2' 'y+1/2, z+1/2, x' '-y, -z, x' '-y, -z+1/2, x+1/2' '-y+1/2, -z, x+1/2' '-y+1/2, -z+1/2, x' 'z, -x, -y' 'z, -x+1/2, -y+1/2' 'z+1/2, -x, -y+1/2' 'z+1/2, -x+1/2, -y' '-y, z, -x' '-y, z+1/2, -x+1/2' '-y+1/2, z, -x+1/2' '-y+1/2, z+1/2, -x' '-z, -x, y' '-z, -x+1/2, y+1/2' '-z+1/2, -x, y+1/2' '-z+1/2, -x+1/2, y' '-z, x, -y' '-z, x+1/2, -y+1/2' '-z+1/2, x, -y+1/2' '-z+1/2, x+1/2, -y' 'y, -z, -x' 'y, -z+1/2, -x+1/2' 'y+1/2, -z, -x+1/2' 'y+1/2, -z+1/2, -x' '-z+1/4, -x+1/4, -y+1/4' '-z+1/4, -x-1/4, -y-1/4' '-z-1/4, -x+1/4, -y-1/4' '-z-1/4, -x-1/4, -y+1/4' '-y+1/4, -z+1/4, -x+1/4' '-y+1/4, -z-1/4, -x-1/4' '-y-1/4, -z+1/4, -x-1/4' '-y-1/4, -z-1/4, -x+1/4' 'y+1/4, z+1/4, -x+1/4' 'y+1/4, z-1/4, -x-1/4' 'y-1/4, z+1/4, -x-1/4' 'y-1/4, z-1/4, -x+1/4' '-z+1/4, x+1/4, y+1/4' '-z+1/4, x-1/4, y-1/4' '-z-1/4, x+1/4, y-1/4' '-z-1/4, x-1/4, y+1/4' 'y+1/4, -z+1/4, x+1/4' 'y+1/4, -z-1/4, x-1/4' 'y-1/4, -z+1/4, x-1/4' 'y-1/4, -z-1/4, x+1/4' 'z+1/4, x+1/4, -y+1/4' 'z+1/4, x-1/4, -y-1/4' 'z-1/4, x+1/4, -y-1/4' 'z-1/4, x-1/4, -y+1/4' 'z+1/4, -x+1/4, y+1/4' 'z+1/4, -x-1/4, y-1/4' 'z-1/4, -x+1/4, y-1/4' 'z-1/4, -x-1/4, y+1/4' '-y+1/4, z+1/4, x+1/4' '-y+1/4, z-1/4, x-1/4' '-y-1/4, z+1/4, x-1/4' '-y-1/4, z-1/4, x+1/4' 'y+1/4, x+1/4, -z+1/4' 'y+1/4, x-1/4, -z-1/4' 'y-1/4, x+1/4, -z-1/4' 'y-1/4, x-1/4, -z+1/4' '-y+1/4, -x+1/4, -z+1/4' '-y+1/4, -x-1/4, -z-1/4' '-y-1/4, -x+1/4, -z-1/4' '-y-1/4, -x-1/4, -z+1/4' '-x+1/4, z+1/4, y+1/4' '-x+1/4, z-1/4, y-1/4' '-x-1/4, z+1/4, y-1/4' '-x-1/4, z-1/4, y+1/4' '-x+1/4, -z+1/4, -y+1/4' '-x+1/4, -z-1/4, -y-1/4' '-x-1/4, -z+1/4, -y-1/4' '-x-1/4, -z-1/4, -y+1/4' 'z+1/4, -y+1/4, x+1/4' 'z+1/4, -y-1/4, x-1/4' 'z-1/4, -y+1/4, x-1/4' 'z-1/4, -y-1/4, x+1/4' '-z+1/4, -y+1/4, -x+1/4' '-z+1/4, -y-1/4, -x-1/4' '-z-1/4, -y+1/4, -x-1/4' '-z-1/4, -y-1/4, -x+1/4' 'x+1/4, y+1/4, -z+1/4' 'x+1/4, y-1/4, -z-1/4' 'x-1/4, y+1/4, -z-1/4' 'x-1/4, y-1/4, -z+1/4' '-x+1/4, y+1/4, z+1/4' '-x+1/4, y-1/4, z-1/4' '-x-1/4, y+1/4, z-1/4' '-x-1/4, y-1/4, z+1/4' 'x+1/4, -y+1/4, z+1/4' 'x+1/4, -y-1/4, z-1/4' 'x-1/4, -y+1/4, z-1/4' 'x-1/4, -y-1/4, z+1/4' '-y, -x, z' '-y, -x+1/2, z+1/2' '-y+1/2, -x, z+1/2' '-y+1/2, -x+1/2, z' 'y, x, z' 'y, x+1/2, z+1/2' 'y+1/2, x, z+1/2' 'y+1/2, x+1/2, z' 'x, -z, -y' 'x, -z+1/2, -y+1/2' 'x+1/2, -z, -y+1/2' 'x+1/2, -z+1/2, -y' 'x, z, y' 'x, z+1/2, y+1/2' 'x+1/2, z, y+1/2' 'x+1/2, z+1/2, y' '-z, y, -x' '-z, y+1/2, -x+1/2' '-z+1/2, y, -x+1/2' '-z+1/2, y+1/2, -x' 'z, y, x' 'z, y+1/2, x+1/2' 'z+1/2, y, x+1/2' 'z+1/2, y+1/2, x' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Li1 Li1+ 0 0 0 0 Uiso 1 Li2 Li1+ 0.625 0.625 0.625 0.0103601 Uiso 0.1667 Ti1 Ti4+ 0.625 0.625 0.625 0.0103601 Uiso 0.8333 O1 O2- 0.3881 0.3881 0.3881 0.00840966 Uiso 1 _eof #### End of Crystallographic Information File #### |
4Â¥2011-01-06 20:33:09
bible2
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