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[求助]
那位高手能告訴我In2O3的cif文件。
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| 誰能告訴我In2O3的原子坐標(biāo),cif文件。pdf卡片號(hào)為22-0336. 空間群R-3c(167)。Rhombohedral. |

木蟲 (著名寫手)
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*data for ICSD #16086 Coll Code 16086 Rec Date 1986/09/23 Mod Date 2000/07/15 Chem Name Indium Oxide - Ii Structured In2 O3 Sum In2 O3 ANX A2X3 D(calc) 7.31 Title The C rare earth oxide-corundum transition and crystal chemistry of oxides having the corundum structure Author(s) Prewitt, C.T.;Shannon, R.D.;Rogers, D.B.;Sleight, W.W. Reference Inorganic Chemistry (1969), 8, 1985-1993 Unit Cell 5.4870(3) 5.4870(3) 14.510(1) 90. 90. 120. Vol 378.33 Z 6 Space Group R -3 c H SG Number 167 Cryst Sys trigonal/rhombohedral Pearson hR10 Wyckoff e c R Value .022 Red Cell RH 5.487 5.487 5.781 61.672 61.672 60 126.109 Trans Red 1.000 0.000 0.000 / 1.000 1.000 0.000 / 0.667 0.333 0.333 Comments Cell of Ga2O3: 4.9791, 13.437; Fe2O3: 5.0351, 13.750 Cell of Ti2O3: 5.1572, 13.600; Tl2O3: 5.7468, 14.851 The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-0683 The structure has been assigned a PDF number (experimental powder diffraction data): 22-336 Temperature factors available Structure type : Al2O3 X-ray diffraction (powder) Unusual difference between calculated and measured density Atom # OX SITE x y z SOF H In 1 +3 12 c 0 0 0.35731(2) 1. 0 O 1 -2 18 e 0.2980(5) 0 0.25 1. 0 Lbl Type Beta11 Beta22 Beta33 Beta12 Beta13 Beta23 In1 In3+ 0.36(3) 0.36(3) 0.41(3) 0.18 0 0 O1 O2- 0.05(8) 0.09(9) 0.51(8) 0.05 0.11(6) 0.22 Std. Notes Transformation Method: Tidy Std. Cell 5.4870 5.4870 14.5100 90 90 120 Std. Vol. 378.33 Std. Z 6 Std. SG R3-CH Std. Atom Atom # OX SITE x y z SOF In 1 +3 12 c 0 0 .14269 1. O 1 -2 18 e .29800 0 .25 1. *end for ICSD #16086 |


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