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[求助]
求硒化钼的PDF标准卡，谢谢 已有1人参与
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如题，求硒化钼的PDF的标准卡，谢谢 发自小木虫Android客户端 |
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xhtangxh
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感谢参与，应助指数 +1
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Name and formula Reference code: 00-029-0914 Mineral name: Drysdallite-2H Compound name: Molybdenum Selenide Empirical formula: MoSe2 Chemical formula: MoSe2 Crystallographic parameters Crystal system: Hexagonal Space group: P63/mmc Space group number: 194 a (?): 3.2870 b (?): 3.2870 c (?): 12.9250 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 120.0000 Calculated density (g/cm^3): 6.25 Measured density (g/cm^3): 6.90 Volume of cell (10^6 pm^3): 120.94 Z: 2.00 RIR: - Subfiles and quality Subfiles: Alloy, metal or intermetalic Inorganic Mineral Quality: Indexed (I) Comments Color: Grayish black Creation Date: 1970/1/1 Modification Date: 1970/1/1 Color: Grayish black Sample Source or Locality: Specimen from Kapijimpanga, Solwezi, Zambia Analysis: Microprobe analysis (%): Mo 35.30, Se 60.40, S 3.40. Additional Patterns: To replace 00-015-0029 and 00-017-0887. Measured density and color from Ukrainskii, Novoselova, Dokl. Chem., 139 (1961). Additional Patterns: See ICSD 49800 (PDF 01-077-1715). References Primary reference: Cech, F. et al., Neues Jahrb. Mineral., Monatsh., 433, (1973) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 0 0 2 6.46000 13.697 75.0 2 0 0 4 3.23000 27.594 15.0 3 1 0 0 2.84500 31.418 55.0 4 1 0 2 2.60500 34.399 14.0 5 1 0 3 2.37300 37.884 100.0 6 0 0 6 2.15300 41.928 25.0 7 1 0 5 1.91300 47.490 55.0 8 1 0 6 1.71700 53.312 7.0 9 1 1 0 1.64300 55.918 40.0 10 0 0 8 1.61500 56.975 40.0 11 1 1 2 1.59100 57.915 9.0 12 1 1 4 1.46500 63.445 3.0 13 2 0 0 1.42300 65.547 6.0 14 1 0 8 1.40400 66.548 13.0 15 2 0 3 1.35100 69.524 19.0 16 1 1 6 1.30600 72.288 8.0 17 2 0 5 1.24600 76.372 10.0 18 2 0 6 1.18700 80.925 2.0 19 1 1 8 1.15200 83.928 16.0 20 1 0 11 1.08600 90.356 19.0 21 0 0 12 1.07700 91.324 2.0 22 2 0 8 1.06700 92.428 3.0 23 2 1 3 1.04400 95.095 11.0 24 2 1 5 0.99340 101.686 8.0 25 3 0 0 0.94880 108.558 5.0 26 3 0 2 0.93880 110.273 9.0 27 0 0 14 0.92310 113.122 4.0 28 2 0 11 0.90590 116.492 6.0 29 2 1 8 0.89600 118.568 4.0 30 1 0 14 0.87850 122.526 2.0 31 3 0 6 0.86880 124.904 1.0 32 2 2 0 0.82200 139.142 4.0 33 3 0 8 0.81800 140.674 7.0 34 0 0 16 0.80790 144.902 7.0 35 2 1 11 0.79360 152.164 9.0 36 1 0 16 0.77690 165.053 8.0 |
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唏嘘^_^2楼2016-09-06 10:32:25
xhtangxh
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Name and formula Reference code: 00-024-0772 Compound name: Molybdenum Selenide Empirical formula: Mo3Se4 Chemical formula: Mo3Se4 Crystallographic parameters Crystal system: Rhombohedral Space group: R-3 Space group number: 148 a (?): 9.5610 b (?): 9.5610 c (?): 11.1350 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 120.0000 Calculated density (g/cm^3): 6.87 Measured density (g/cm^3): 6.72 Volume of cell (10^6 pm^3): 881.51 Z: 6.00 RIR: - Subfiles and quality Subfiles: Alloy, metal or intermetalic Inorganic Quality: Indexed (I) Comments Creation Date: 1970/1/1 Modification Date: 1970/1/1 Unit Cell: Rhombohedral: space group=`R-3` (148), a=6.64, a=92?06'. Single crystal data taken. References Primary reference: Bars et al., Bull. Soc. Chim. Fr., 93, 498, (1970) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 0 1 6.65000 13.304 100.0 2 1 1 0 4.77000 18.587 5.0 3 0 2 1 3.88000 22.902 5.0 4 0 0 3 3.71000 23.967 5.0 5 2 0 2 3.31000 26.914 20.0 6 2 1 1 3.01000 29.655 15.0 7 1 1 3 2.92800 30.506 25.0 8 3 0 0 2.75200 32.509 20.0 9 1 2 2 2.72500 32.840 45.0 10 1 0 4 2.63400 34.009 15.0 11 2 2 0 2.38400 37.703 15.0 12 0 2 4 2.30700 39.011 10.0 13 1 3 1 2.25000 40.041 80.0 14 3 0 3 2.21500 40.701 15.0 15 0 1 5 2.14900 42.010 30.0 16 3 1 2 2.12000 42.612 20.0 17 2 1 4 2.07900 43.495 20.0 18 2 2 3 2.00800 45.116 85.0 19 2 0 5 1.95900 46.309 5.0 20 0 4 2 1.93500 46.917 5.0 21 3 2 1 1.86800 48.707 15.0 22 0 0 6 1.85600 49.043 20.0 23 2 3 2 1.79600 50.795 35.0 24 1 3 4 1.77000 51.596 10.0 25 1 1 6 1.72900 52.913 5.0 26 0 5 1 1.63800 56.103 5.0 27 4 1 3 1.62200 56.707 5.0 28 5 0 2 1.58600 58.115 5.0 29 3 2 4 1.56900 58.806 20.0 30 3 0 6 1.54000 60.026 10.0 |
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