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cynthia916银虫 (正式写手)
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【求助】CuO和Cu2O 的pdf卡片 已有1人参与
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zbdfwq5777
木虫之王 (文学泰斗)
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帝夫(金币+2):感谢回帖交流！ 2010-08-28 08:36:14
帝夫(金币+2):感谢回帖交流！ 2010-08-28 08:36:14
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Cu2O Card Information Names: Copper Oxide Cuprite, syn Formula: Cu2 O PDF Number: 77-199 Quality: calculated Subfiles: inorganic mineral alloy MAP COR Cell and Symmetry Information System: cubic Space Group: Pn-3m (no. 224) a: 4.25800 Density (Dx): 6.154 Z: 2 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Cut Off: 17.7 Instrument(I): calculated I type: peak heights I/Icor: 8.28 Comments and Additional Information ICSD Number: 038233 TT No R value given. TT At least one TF missing. Pattern: See PDF 5-667. RM Natural cuprite has a=4.289(9). Literature References General: Calculated from ICSD using POWD-12++ (1997) Structure: Yamaguti, T. Proc. Phys.-Math. Soc. Jpn. 20 230 (1938) PeakList h k l d I 1 1 0 3.0109 54 1 1 1 2.4584 999 2 0 0 2.1290 344 2 1 1 1.7383 11 2 2 0 1.5054 264 2 2 1 1.4193 1 3 1 0 1.3465 3 3 1 1 1.2838 197 2 2 2 1.2292 43 3 2 1 1.1380 2 |
3楼2010-08-27 22:10:17
zbdfwq5777
木虫之王 (文学泰斗)
至尊山羊
- CMEI: 3
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cynthia916(金币+15): 2010-08-27 22:30:17
帝夫(金币+2):感谢回帖交流！ 2010-08-28 08:36:25
cynthia916(金币+15): 2010-08-27 22:30:17
帝夫(金币+2):感谢回帖交流！ 2010-08-28 08:36:25
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CuO Card Information Names: Copper Oxide Tenorite, syn Formula: Cu O PDF Number: 45-937 Quality: star Subfiles: inorganic mineral alloy CP FOR COR EDU SCM Cell and Symmetry Information System: monoclinic Space Group: C2/c (no. 15) a: 4.6853 b: 3.4257 c: 5.1303 b: 99.549 Density (Dm): 6.450 Density (Dx): 6.506 Z: 4 Instrument Information Radiation: CuKa1 Wavelength: 1.540598 Filter: Graph Instrument(d): diffractometer Cut Off: 15.0 Standard: Si Instrument(I): diffractometer I type: peak heights I/Icor: 2.5 Comments and Additional Information Colour: Black Source: Sample obtained from Fisher Scientific. Preparation: Sample annealed for 72 hours at 900 C. General: Average relative standard deviation in intensity of the ten strongest reflections for three specimen mounts = 4.8% General: Validated by calculated pattern. Pattern: To replace 41-254. Deleted by: Deleted by 002 and -111 reflections are not split; WFM 10/95. Literature References General: Martin, K., McCarthy, G., North Dakota StateUniv., Fargo, ND, USA. ICDD Grant-in-Aid (1991) Structure: J. Solid State Chem. 89 184 (1990) PeakList h k l d I -1 1 0 2.7530 8 0 0 2 2.5270 100 -1 1 1 2.5270 100 1 1 1 2.3230 91 2 0 0 2.3100 28 -1 1 2 1.9614 2 -2 0 2 1.8673 20 1 1 2 1.7769 1 0 2 0 1.7128 6 2 0 2 1.5805 9 -1 1 3 1.5058 15 0 2 2 1.4184 8 -3 1 1 1.4096 11 1 1 3 1.3785 9 -2 2 0 1.3759 11 3 1 1 1.3038 5 0 0 4 1.2649 5 -2 2 2 1.2621 6 -2 0 4 1.1961 2 -3 1 3 1.1697 3 2 2 2 1.1613 2 4 0 0 1.1551 2 -4 0 2 1.1235 1 -1 3 1 1.0920 2 1 3 1 1.0740 1 2 0 4 1.0392 1 0 2 4 1.0175 1 3 1 3 1.0069 2 -1 1 5 0.9816 2 -2 2 4 0.9807 2 -4 2 0 0.9577 1 -1 3 3 0.9437 1 -4 2 2 0.9394 2 -4 0 4 0.9335 1 1 1 5 0.9207 2 -3 3 1 0.9186 2 1 3 3 0.9099 1 -5 1 1 0.9037 1 |
2楼2010-08-27 22:09:18
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4楼2016-04-18 18:03:41
