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求Fe3O4, Au的XRD的标准PDF卡片数据
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跪求Fe3O4, Au的XRD的标准PDF卡片数据？找了一天也没下载到，万分感谢 [search]PDF卡片标准数据[/search] [ Last edited by q68 on 2008-5-15 at 07:32 ] |
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纳米镍粉
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Name and formula Reference code: 00-001-1172 PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0699 b (?): 4.0699 c (?): 4.0699 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Measured density (g/cm^3): 19.30 Volume of cell (10^6 pm^3): 67.41 Z: 4.00 RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Quality: Blank (B) Comments Deleted by: Deleted by NBS card. Color: Gold yellow Melting point: 1062.4 References Primary reference: Hanawalt et al., Anal. Chem., 10, 475, (1938) Optical data: Dana's System of Mineralogy, 7th Ed. Unit cell: Dana's System of Mineralogy, 7th Ed. Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35000 38.269 100.0 2 2 0 0 2.03000 44.600 53.0 3 2 2 0 1.44000 64.678 33.0 4 3 1 1 1.23000 77.549 40.0 5 2 2 2 1.17000 82.352 9.0 6 4 0 0 1.02000 98.085 3.0 7 3 3 1 0.94000 110.063 9.0 8 4 2 0 0.91000 115.662 7.0 9 0.80000 148.678 4.0 10 5 1 1 0.78000 161.909 4.0 |
2楼2008-05-15 00:09:48
纳米镍粉
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Name and formula Reference code: 00-001-1174 PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0640 b (?): 4.0640 c (?): 4.0640 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Measured density (g/cm^3): 19.37 Volume of cell (10^6 pm^3): 67.12 Z: 4.00 RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Quality: Blank (B) Comments Deleted by: Deleted by NBS card. Color: Gold yellow Melting point: 1062.4 References Primary reference: Davey., Phys. Rev., 25, 753, (1925) Optical data: Dana's System of Mineralogy, 7th Ed. Unit cell: The Structure of Crystals, 1st Ed. Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35000 38.269 100.0 2 2 0 0 2.03000 44.600 75.0 3 2 2 0 1.44000 64.678 75.0 4 3 1 1 1.23000 77.549 88.0 5 2 2 2 1.17000 82.352 62.0 6 4 0 0 1.02000 98.085 38.0 7 3 3 1 0.93000 111.845 75.0 8 4 2 0 0.91000 115.662 75.0 9 4 2 2 0.83000 136.273 50.0 |
3楼2008-05-15 00:10:43
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Name and formula Reference code: 00-002-1095 PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0680 b (?): 4.0680 c (?): 4.0680 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Measured density (g/cm^3): 19.30 Volume of cell (10^6 pm^3): 67.32 Z: 4.00 RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Quality: Blank (B) Comments Deleted by: Deleted by NBS card. Color: Gold yellow Melting point: 1062.4 References Primary reference: Davey., Z. Kristallogr., Kristallgeom., Kristallphys., Kristallchem., 63, 316, (1926) Additional pattern: Jung., Z. Kristallogr., Kristallgeom., Kristallphys., Kristallchem., 64, 424, (1926) Unit cell: Dana's System of Mineralogy, 7th Ed. Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.36000 38.101 100.0 2 2 0 0 2.04000 44.370 90.0 3 2 2 0 1.44000 64.678 70.0 4 3 1 1 1.23000 77.549 80.0 5 2 2 2 1.18000 81.506 50.0 6 4 0 0 1.02000 98.085 30.0 7 3 3 1 0.93000 111.845 60.0 8 4 2 0 0.91000 115.662 60.0 9 4 2 2 0.83000 136.273 70.0 10 5 1 1 0.78000 161.909 70.0 |
4楼2008-05-15 00:11:42
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Name and formula Reference code: 00-004-0784 Mineral name: Gold, syn PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0786 b (?): 4.0786 c (?): 4.0786 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 19.30 Measured density (g/cm^3): 19.30 Volume of cell (10^6 pm^3): 67.85 Z: 4.00 RIR: - Subfiles and Quality Subfiles: Inorganic Mineral Alloy, metal or intermetalic Common Phase Educational pattern Forensic NBS pattern Quality: Star (S) Comments Color: Yellow metallic General comments: Opaque mineral optical data on specimen from unspecified locality: RR2Re=71.6, Disp.=16, VHN100=53-58, Color values=.384, .391, 72.7, Ref.: IMA Commission on Ore Microscopy QDF. Sample source: Sample purified at NBS, Gaithersburg, Maryland, USA and is about 99.997% Au. Analysis: Spectrographic analysis (%): Si 0.001, Ca 0.001, Ag 0.001(?). Optical data: B=0.366 Melting point: 1061.6-1063.2 Temperature: Pattern taken at 26 C. References Primary reference: Swanson, Tatge., Natl. Bur. Stand. (U.S.), Circ. 539, I, 33, (1953) Optical data: Winchell., Elements of Optical Mineralogy, 17 Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35500 38.185 100.0 2 2 0 0 2.03900 44.393 52.0 3 2 2 0 1.44200 64.578 32.0 4 3 1 1 1.23000 77.549 36.0 5 2 2 2 1.17740 81.724 12.0 6 4 0 0 1.01960 98.137 6.0 7 3 3 1 0.93580 110.802 23.0 8 4 2 0 0.91200 115.264 22.0 9 4 2 2 0.83250 135.423 23.0 |
5楼2008-05-15 00:12:43
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Name and formula Reference code: 01-089-3697 ICSD name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0796 b (?): 4.0796 c (?): 4.0796 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 19.26 Measured density (g/cm^3): 19.30 Volume of cell (10^6 pm^3): 67.90 Z: 4.00 RIR: 25.30 Status, subfiles and quality Status: Diffraction data collected at non ambient temperature Subfiles: Inorganic Alloy, metal or intermetalic ICSD Pattern Quality: Calculated (C) Comments Temperature: REM TEM -65 C. ICSD collection code: 044362 Test from ICSD: No R value given. At least one TF missing. References Primary reference: Calculated from ICSD using POWD-12++ Structure: Couderc, J.J., Garigue, G., Lafourcade, L., Nguyen, Q.T., Z. Metallkd., 50, 708, (1959) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35536 38.179 100.0 2 2 0 0 2.03980 44.375 45.4 3 2 2 0 1.44236 64.560 23.9 4 3 1 1 1.23005 77.546 24.0 5 2 2 2 1.17768 81.700 6.7 |
6楼2008-05-15 00:13:31
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Name and formula Reference code: 03-065-2870 PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0786 b (?): 4.0786 c (?): 4.0786 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 19.28 Volume of cell (10^6 pm^3): 67.85 Z: 4.00 RIR: 26.47 Subfiles and Quality Subfiles: Inorganic Alloy, metal or intermetalic NIST Pattern Quality: Calculated (C) Comments References Primary reference: Calculated from NIST using POWD-12++ Structure: E.Jette & F.Foote, J. Chem. Phys., 3, 605, (1935) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35478 38.188 100.0 2 2 0 0 2.03930 44.386 46.4 3 2 2 0 1.44200 64.578 25.7 4 3 1 1 1.22974 77.569 27.3 5 2 2 2 1.17739 81.725 7.6 6 4 0 0 1.01965 98.130 3.5 7 3 3 1 0.93569 110.821 11.1 8 4 2 0 0.91200 115.263 10.6 9 4 2 2 0.83254 135.409 9.6 |
7楼2008-05-15 00:14:18
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Name and formula Reference code: 03-065-8601 PDF index name: Gold Empirical formula: Au Chemical formula: Au Crystallographic parameters Crystal system: Cubic Space group: Fm-3m Space group number: 225 a (?): 4.0720 b (?): 4.0720 c (?): 4.0720 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 19.37 Volume of cell (10^6 pm^3): 67.52 Z: 4.00 RIR: 25.30 Status, subfiles and quality Status: Diffraction data collected at non ambient temperature Subfiles: Inorganic Alloy, metal or intermetalic NIST Pattern Quality: Calculated (C) Comments Temperature: 20 C References Primary reference: Calculated from NIST using POWD-12++ Structure: Suh, I.-K., Ohta, H., Waseda, Y., J. Mater. Sci., 23, 757, (1988) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 1 2.35097 38.253 100.0 2 2 0 0 2.03600 44.462 46.1 3 2 2 0 1.43967 64.695 23.8 4 3 1 1 1.22775 77.718 24.3 5 2 2 2 1.17549 81.885 6.7 6 4 0 0 1.01800 98.345 2.9 7 3 3 1 0.93418 111.090 8.8 8 4 2 0 0.91053 115.557 8.3 9 4 2 2 0.83119 135.864 7.1 |
8楼2008-05-15 00:15:09
9楼2008-05-15 09:56:53
