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求CeO2 晶体XRD图谱
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纳米镍粉
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Name and formula Reference code: 00-043-1002 Mineral name: Cerianite-(Ce), syn PDF index name: Cerium Oxide Empirical formula: CeO2 Chemical formula: CeO2 Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 5.4113 b (?): 5.4113 c (?): 5.4113 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 7.21 Volume of cell (10^6 pm^3): 158.46 Z: 4.00 RIR: 13.20 Subfiles and Quality Subfiles: Inorganic Mineral Alloy, metal or intermetalic Quality: Calculated (C) Comments General comments: Calculation of diffractometer peak intensities done with MICRO-POWD v. 2.2 (D. Smith and K. Smith) using default instrument broadening function (NBS Table), diffracted beam monochromator polarization correction, and atomic scattering factors corrected for anomalous dispersion. Cell parameters from 34-394. Atomic positions from Wyckoff for fluorite structure with Ce in 4a and O in 8c. Isotropic thermal parameters estimated as 1.0 for each atom. Additional pattern: See ICSD 61595 (PDF 01-078-0694); ICSD 72155 (PDF 01-081-0792). References Primary reference: Grier, D., McCarthy, G., North Dakota State University, Fargo, North Dakota, USA., ICDD Grant-in-Aid, (1991) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.12400 28.550 100.0 2 2 0 0 2.70600 33.077 27.0 3 2 2 0 1.91320 47.485 46.0 4 3 1 1 1.63160 56.343 34.0 5 2 2 2 1.56210 59.091 6.0 6 4 0 0 1.35280 69.418 6.0 7 3 3 1 1.24140 76.707 12.0 8 4 2 0 1.21000 79.079 7.0 9 4 2 2 1.10460 88.431 10.0 10 5 1 1 1.04140 95.408 9.0 Stick Pattern |
7楼2008-04-22 01:05:01
2楼2008-04-21 23:20:32
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Name and formula Reference code: 00-001-0800 PDF index name: Cerium Oxide Empirical formula: CeO2 Chemical formula: CeO2 Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 5.4100 b (?): 5.4100 c (?): 5.4100 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Measured density (g/cm^3): 7.13 Volume of cell (10^6 pm^3): 158.34 Z: 4.00 RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Alloy, metal or intermetalic Quality: Blank (B) Comments Deleted by: Deleted by NBS card. Color: Brownish-white Melting point: >2600 References Primary reference: Hanawalt et al., Anal. Chem., 10, 475, (1938) Optical data: Data on Chem. for Cer. Use, Natl. Res. Council Bull. 107 Unit cell: The Structure of Crystals, 1st Ed. Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.11000 28.681 100.0 2 2 0 0 2.69000 33.280 25.0 3 2 2 0 1.90000 47.835 80.0 4 3 1 1 1.62000 56.783 60.0 5 2 2 2 1.55000 59.599 10.0 6 4 0 0 1.35000 69.583 10.0 7 3 3 1 1.24000 76.809 25.0 8 4 2 0 1.21000 79.079 16.0 9 4 2 2 1.10000 88.898 20.0 10 3 3 3 1.04000 95.578 18.0 11 4 4 0 0.95000 108.357 4.0 12 5 3 1 0.91000 115.662 14.0 13 6 0 0 0.90000 117.716 2.0 14 6 2 0 0.85000 129.980 4.0 15 6 2 2 0.82000 139.899 28.0 16 7 1 1 0.76000 4.0 17 6 4 2 0.72000 4.0 18 7 3 1 0.70000 2.0 Stick Pattern |
3楼2008-04-22 01:02:59
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Name and formula Reference code: 00-002-1306 PDF index name: Cerium Oxide Empirical formula: CeO2 Chemical formula: CeO2 Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 5.4150 b (?): 5.4150 c (?): 5.4150 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Measured density (g/cm^3): 7.13 Volume of cell (10^6 pm^3): 158.78 Z: 4.00 RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Alloy, metal or intermetalic Quality: Doubtful (O) Comments Deleted by: Deleted by NBS card. Color: Brownish white Melting point: >2600 References Primary reference: Passerini, L., Gazz. Chim. Ital., 60, 764, (1930) Unit cell: Wyckoff., The Structure of Crystals, 1st Ed. Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 3.12000 28.587 70.0 2 2 0 0 2.71000 33.027 40.0 3 2 2 0 1.92000 47.306 100.0 4 3 1 1 1.64000 56.029 100.0 5 2 2 2 1.56000 59.179 50.0 6 1.36000 68.999 40.0 7 3 3 1 1.24000 76.809 80.0 8 4 2 0 1.21000 79.079 80.0 9 1.11000 87.889 100.0 10 1.04000 95.578 100.0 Stick Pattern |
4楼2008-04-22 01:03:50
