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CdO和ZnO的粉末衍射pdf卡片,最好是電子版的可以用origin打開
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CdO和ZnO的粉末衍射pdf卡片,最好是電子版的cif,可以用origin打開。謝謝!tjlicp@163.com [ Last edited by tjlicp on 2011-8-1 at 16:35 ] |
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Card Information Names: Cadmium Oxide Monteponite, syn Formula: Cd O PDF Number: 5-640 Quality: star Subfiles: inorganic mineral alloy COR CP EDU FOR NBS Cell and Symmetry Information System: cubic Space Group: Fm-3m (no. 225) a: 4.6953 Density (Dm): 8.150 Density (Dx): 8.238 Z: 4 Instrument Information Radiation: CuKa1 Wavelength: 1.5405 Filter: Ni Instrument(d): unknown Instrument(I): diffractometer I type: unknown I/Icor: 8.60 Comments and Additional Information Colour: Red, dark brown Source: Sample from Johnson Matthey Company, Ltd. Analysis: Spectroscopic analysis: very faint traces of Ca, Mg, Cu, Ag, Na and Si in sample. Temperature: Pattern taken at 27 C. Optical: B=2.49 General: Pattern reviewed by Holzer, J., McCarthy, G., North Dakota State Univ., Fargo, North Dakota, USA, ICDD Grant-in-Aid (1990). Agrees well with experimental and calculated patterns. Pattern: See ICSD 24802 (PDF 01-073-2245); ICSD 29289 (PDF 01-075-0591); ICSD 29290 (PDF 01-075-0592); ICSD 29291 (PDF 01-075-0593); ICSD 29292 (PDF 01-075-0594); ICSD 31055 (PDF 01-075-1529); ICSD 61554 (PDF 01-078-0653). Literature References General: Swanson, Fuyat. Natl. Bur. Stand. (U.S.), Circ. 539 II 27 (1953) Optical: Dana's System of Mineralogy, 7th Ed. I 502 ( ) Peak Data PeakList h k l d I 1 1 1 2.7120 100 2 0 0 2.3490 88 2 2 0 1.6610 43 3 1 1 1.4160 28 2 2 2 1.3550 13 4 0 0 1.1742 5 3 3 1 1.0772 9 4 2 0 1.0499 13 4 2 2 0.9584 11 5 1 1 0.9036 9 4 4 0 0.8300 5 |
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Card Information Names: Zinc Oxide Zincite, syn chinese white zinc white Formula: Zn O PDF Number: 36-1451 Quality: star Subfiles: inorganic mineral alloy COR CP EDU FOR NBS Cell and Symmetry Information System: hexagonal Space Group: P63mc (no. 186) a: 3.24982 c: 5.20661 Z: 2 Instrument Information Radiation: CuKa1 Wavelength: 1.5405981 Filter: Graph Instrument(d): diffractometer Cut Off: 17.7 Instrument(I): diffractometer I type: peak heights Comments and Additional Information Source: The sample was obtained from the New Jersey Zinc Co., Bethlehem, Pennsylvania, USA. Powder: References to other early patterns may be found in reference (5). Optical: B=2.013, Q=2.029, Sign=+ Colour: Colorless General: The structure was determined by Bragg (1) and refined by Abrahams, Bernstein (2). Polymorphism: A high pressure cubic NaCl-type of ZnO is reported by Bates et al. (3) and a cubic, sphalerite type is reported by Radczewski, Schicht (4). Temperature: The approximate temperature of data collection was 26 C. Pattern: To replace 00-005-0664 (5). Pattern: See ICSD 31052 (PDF 01-075-1526). Literature References General: McMurdie, H., Morris, M., Evans, E.,Paretzkin, B., Wong-Ng, W., Ettlinger, L.,Hubbard, C. Powder Diffraction 1 76 (1986) Optical: Dana's System of Mineralogy, 7th Ed. I 504 ( ) Structure: 1. Bragg, W. Philos. Mag. 39 647 (1920) Structure: 2. Abrahams, S., Bernstein, J. Acta Crystallogr., Sec. B 25 1233 (1969) Polymorphism: 3. Bates, C., White, W., Roy, R. Science 137 993 (1962) Peak Data PeakList h k l d I 1 0 0 2.8143 57 0 0 2 2.6033 44 1 0 1 2.4759 100 1 0 2 1.9111 23 1 1 0 1.6247 32 1 0 3 1.4771 29 2 0 0 1.4072 4 1 1 2 1.3782 23 2 0 1 1.3583 11 0 0 4 1.3017 2 2 0 2 1.2380 4 1 0 4 1.1816 1 2 0 3 1.0931 7 2 1 0 1.0638 3 2 1 1 1.0423 6 1 1 4 1.0159 4 2 1 2 0.9846 2 1 0 5 0.9766 5 2 0 4 0.9556 1 3 0 0 0.9381 3 2 1 3 0.9069 8 3 0 2 0.8826 4 0 0 6 0.8677 1 2 0 5 0.8370 3 1 0 6 0.8293 1 2 1 4 0.8237 2 2 2 0 0.8125 3 |
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Card Information Names: Zinc Oxide Formula: Zn O PDF Number: 65-682 Quality: calculated Subfiles: inorganic alloy NST Cell and Symmetry Information System: cubic Space Group: Fm-3m (no. 225) a: 4.270 Density (Dx): 6.941 Z: 4 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Instrument(I): calculated I type: peak heights I/Icor: 5.83 Comments and Additional Information MC N 61008 36073 Temperature factor: No TF given for entry, B=1.0 assumed Literature References General: Calculated from NIST using POWD-12++ ( ) Structure: H.Karzel, U.Potzel, W.Potzel, J.Moser,C.Schaf er, M.Steiner, M.Petr, A.Kratzer &G.M.Kalvius Materials Science Forum 79- 419-4 (1991) Peak Data PeakList h k l d I 1 1 1 2.4653 797 2 0 0 2.1350 999 2 2 0 1.5097 471 3 1 1 1.2874 196 2 2 2 1.2326 117 4 0 0 1.0675 43 3 3 1 0.9796 57 4 2 0 0.9548 108 4 2 2 0.8716 82 5 1 1 0.8218 44 |
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Card Information Names: Zinc Oxide Formula: Zn O PDF Number: 65-682 Quality: calculated Subfiles: inorganic alloy NST Cell and Symmetry Information System: cubic Space Group: Fm-3m (no. 225) a: 4.270 Density (Dx): 6.941 Z: 4 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Instrument(I): calculated I type: peak heights I/Icor: 5.83 Comments and Additional Information MC N 61008 36073 Temperature factor: No TF given for entry, B=1.0 assumed Literature References General: Calculated from NIST using POWD-12++ ( ) Structure: H.Karzel, U.Potzel, W.Potzel, J.Moser,C.Schaf er, M.Steiner, M.Petr, A.Kratzer &G.M.Kalvius Materials Science Forum 79- 419-4 (1991) Peak Data PeakList h k l d I 1 1 1 2.4653 797 2 0 0 2.1350 999 2 2 0 1.5097 471 3 1 1 1.2874 196 2 2 2 1.2326 117 4 0 0 1.0675 43 3 3 1 0.9796 57 4 2 0 0.9548 108 4 2 2 0.8716 82 5 1 1 0.8218 44 |
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Card Information Names: Zinc Oxide Formula: Zn O PDF Number: 65-2880 Quality: calculated Subfiles: inorganic alloy NST Cell and Symmetry Information System: cubic Space Group: F-43m (no. 216) a: 4.6290 Density (Dx): 5.448 Z: 4 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Instrument(I): calculated I type: peak heights I/Icor: 8.90 Comments and Additional Information MC N AL3315 6443 Temperature factor: IB=Zn,O Literature References General: Calculated from NIST using POWD-12++ ( ) Structure: W.Bragg Trans. Faraday Soc. 28 522 (1932) Peak Data PeakList h k l d I 1 1 1 2.6725 999 2 0 0 2.3145 257 2 2 0 1.6366 366 3 1 1 1.3957 261 2 2 2 1.3363 44 4 0 0 1.1573 38 3 3 1 1.0620 77 4 2 0 1.0351 45 4 2 2 0.9449 69 5 1 1 0.8909 58 4 4 0 0.8183 25 |
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