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急求钛酸钾盐的XRD衍射的标准卡片数据
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| 急求K2Ti2O5、 K2Ti3O7、 K2Ti4O9、 K2Ti5O11、 K2Ti6O13、 K2Ti8O17和TiO2-B的XRD衍射的标准卡片数据，用于标定衍射峰，应助者鄙人沉重感谢，奖励金币20。 |
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纳米镍粉
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Name and formula Reference code: 00-040-0403 PDF index name: Potassium Titanium Oxide Empirical formula: K2O13Ti6 Chemical formula: K2Ti6O13 Crystallographic parameters Crystal system: Monoclinic Space group: C2/m Space group number: 12 a (?): 15.5930 b (?): 3.7960 c (?): 9.1080 Alpha (°): 90.0000 Beta (°): 99.7800 Gamma (°): 90.0000 Volume of cell (10^6 pm^3): 531.28 Z: 2.00 RIR: - Subfiles and Quality Subfiles: Inorganic Corrosion Quality: Indexed (I) Comments Sample preparation: Prepared from reaction of KNO3 with TiO2 (1:2). Additional pattern: To replace 00-013-0574. References Primary reference: Andersen, E., Andersen, I., Skou, E., Solid State Ionics, 27, 181, (1988) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 2 0 0 7.69900 11.484 100.0 2 2 0 -1 6.40100 13.824 67.0 3 0 0 2 4.49500 19.735 13.0 4 1 1 0 3.68800 24.112 67.0 5 3 1 0 3.05000 29.258 100.0 6 3 1 -1 2.98200 29.940 67.0 7 2 0 -3 2.96400 30.127 67.0 8 1 1 -2 2.90500 30.753 13.0 9 3 1 1 2.80200 31.913 33.0 10 1 1 2 2.79500 31.995 33.0 11 3 1 -2 2.65200 33.771 7.0 12 6 0 -1 2.58100 34.729 7.0 13 4 0 -4 2.09900 43.059 33.0 14 6 0 2 2.07800 43.517 33.0 15 3 1 3 2.03500 44.485 7.0 16 5 1 -3 2.00000 45.306 7.0 17 0 2 0 1.89800 47.889 100.0 18 5 1 -4 1.75500 52.070 7.0 19 7 1 2 1.66400 55.151 7.0 20 2 2 -3 1.59800 57.637 13.0 21 7 1 -4 1.56800 58.847 7.0 22 4 2 2 1.55300 59.472 7.0 23 5 1 -5 1.53600 60.198 7.0 24 6 2 -1 1.52900 60.503 7.0 25 0 0 6 1.49600 61.982 7.0 26 2 0 6 1.42400 65.495 7.0 27 4 2 -4 1.40800 66.335 7.0 28 6 2 2 1.40100 66.710 7.0 Stick Pattern |
12楼2007-10-09 17:55:17
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纳米镍粉
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Name and formula Reference code: 00-013-0447 PDF index name: Potassium Titanium Oxide Empirical formula: K2O9Ti4 Chemical formula: K2Ti4O9 Crystallographic parameters Crystal system: Unknown RIR: - Status, subfiles and quality Status: Marked as deleted by ICDD Subfiles: Inorganic Quality: Doubtful (O) Comments Deleted by: Deleted by 27-447. References Primary reference: Berry et al., J. Inorg. Nucl. Chem., 14, 231, (1960) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 8.66000 10.206 100.0 2 6.15000 14.391 45.0 3 3.93000 22.607 12.0 4 3.74000 23.772 14.0 5 3.67000 24.232 10.0 6 3.17000 28.127 45.0 7 2.94000 30.378 50.0 8 2.87000 31.138 45.0 9 2.79000 32.054 10.0 10 2.71000 33.027 25.0 11 2.65000 33.797 40.0 12 2.19000 41.187 30.0 13 2.09000 43.254 30.0 14 1.89000 48.104 30.0 Stick Pattern |
5楼2007-10-09 17:50:16