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yh3166金蟲 (正式寫手)
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[求助]
CaCu3Ti4O12的ICSD
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求助 誰有CaCu3Ti4O12的ICSD 或是能告訴我CaCu3Ti4O12 的原子位置的 非常感謝你們 |
專家顧問 (職業(yè)作家)
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專家經(jīng)驗: +83 |
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Coll Code 156375 Rec Date 2007/08/01 Chem Name Calcium Tricuprotetratitanate Structured Ca (Cu3 Ti4 O12) Sum Ca1 Cu3 O12 Ti4 ANX AB3C4X12 D(calc) 5.07 Title First principles study of the electron structuures of Ca Cu3 Mn4 O12 and Ca Cu3 Ti4 O12 Author(s) Chen, L.;Wang, C.-L. Reference Journal of Magnetism and Magnetic Materials (2007), 312, 266-270 Journal of Solid State Chemistry (2000), 151, 323-325 Unit Cell 7.3843 7.3843 7.3843 90. 90. 90. Vol 402.65 Z 2 Space Group I m -3 SG Number 204 Cryst Sys cubic Pearson cI40 Wyckoff g c b a Red Cell I 6.394 6.394 6.394 109.471 109.471 109.471 201.325 Trans Red 0.500 0.500 -0.500 / -0.500 0.500 0.500 / 0.500 -0.500 0.500 Comments Coordinates and cell constants identically with col.no. 91097. Electron structure calculation Structure type : NaMn7O12 X-ray diffraction from single crystal No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ca 1 +2 2 a 0. 0. 0. 1. 0 Cu 1 +2 6 b 0. 0.5 0.5 1. 0 Ti 1 +4 8 c 0.250 0.250 0.250 1. 0 O 1 -2 24 g 0. 0.3033 0.1790 1. 0 |
專家顧問 (職業(yè)作家)
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專家經(jīng)驗: +83 |
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這個是對應(yīng)的cif #### CIF created by Crystallographica 2 #### data_CalciumTricuprotetratitanate _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 7.3843 _cell_length_b 7.3843 _cell_length_c 7.3843 _cell_volume 402.65 _cgraph_comments 'First principles study of the electron structuures of Ca Cu3 Mn4 O12 and Ca Cu3 Ti4 O12 ' _cgraph_title 'Calcium Tricuprotetratitanate' _chemical_formula_sum 'Ca (Cu3 Ti4 O12)' _symmetry_space_group_name_H-M 'I m -3' _symmetry_space_group_name_Hall '-I 2 2 3' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x+1/2, y+1/2, z+1/2' '-x, -y, -z' '-x+1/2, -y+1/2, -z+1/2' 'z, x, y' 'z+1/2, x+1/2, y+1/2' '-z, -x, -y' '-z+1/2, -x+1/2, -y+1/2' 'y, z, x' 'y+1/2, z+1/2, x+1/2' '-y, -z, -x' '-y+1/2, -z+1/2, -x+1/2' '-y, -z, x' '-y+1/2, -z+1/2, x+1/2' 'y, z, -x' 'y+1/2, z+1/2, -x+1/2' 'z, -x, -y' 'z+1/2, -x+1/2, -y+1/2' '-z, x, y' '-z+1/2, x+1/2, y+1/2' '-y, z, -x' '-y+1/2, z+1/2, -x+1/2' 'y, -z, x' 'y+1/2, -z+1/2, x+1/2' '-z, -x, y' '-z+1/2, -x+1/2, y+1/2' 'z, x, -y' 'z+1/2, x+1/2, -y+1/2' '-z, x, -y' '-z+1/2, x+1/2, -y+1/2' 'z, -x, y' 'z+1/2, -x+1/2, y+1/2' 'y, -z, -x' 'y+1/2, -z+1/2, -x+1/2' '-y, z, x' '-y+1/2, z+1/2, x+1/2' '-x, -y, z' '-x+1/2, -y+1/2, z+1/2' 'x, y, -z' 'x+1/2, y+1/2, -z+1/2' 'x, -y, -z' 'x+1/2, -y+1/2, -z+1/2' '-x, y, z' '-x+1/2, y+1/2, z+1/2' '-x, y, -z' '-x+1/2, y+1/2, -z+1/2' 'x, -y, z' 'x+1/2, -y+1/2, z+1/2' 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 Ca1 Ca2+ 0 0 0 0 Uiso 1 Cu1 Cu2+ 0 0.5 0.5 0 Uiso 1 Ti1 Ti4+ 0.25 0.25 0.25 0 Uiso 1 O1 O2- 0 0.3033 0.179 0 Uiso 1 _eof #### End of Crystallographic Information File #### |
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