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nicoleyao鐵桿木蟲 (正式寫手)
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[求助]
求 Sb晶體 JCPDS #85-1323 PDF 卡片 已有1人參與
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| 求 Sb晶體 JCPDS #85-1323 PDF 卡片 |
木蟲 (著名寫手)
有木有蟲
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Name and formula Reference code: 01-085-1323 Mineral name: Antimony Compound name: Antimony Empirical formula: Sb Chemical formula: Sb Crystallographic parameters Crystal system: Rhombohedral Space group: R-3m Space group number: 166 a (?): 4.3012 b (?): 4.3012 c (?): 11.2320 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 120.0000 Calculated density (g/cm^3): 6.74 Volume of cell (10^6 pm^3): 179.96 Z: 6.00 RIR: 16.70 Status, subfiles and quality Status: Diffraction data collected at non ambient temperature Subfiles: Alloy, metal or intermetalic ICSD Pattern Inorganic Mineral Quality: Calculated (C) Comments ICSD collection code: 064696 Creation Date: 1970/1/1 Modification Date: 1970/1/1 ICSD Collection Code: 064696 Temperature of Data Collection: REM TEM -195 C Calculated Pattern Original Remarks: REM M PDF 00-035-0732 Test from ICSD: At least one TF implausible Temperature Factor: ITF Additional Patterns: See PDF 01-085-1324. The Crystal Structure of Antimony at 4.2, 78 and 298 K. c (R3-MH). N. References Primary reference: Calculated from ICSD using POWD-12++, (1997) Structure: Barrett, C.S., Cucka, P., Haefner, K., Acta Crystallogr., 16, 451, (1963) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 0 0 3 3.74400 23.746 5.5 2 1 0 1 3.53559 25.168 1.6 3 0 1 2 3.10420 28.736 100.0 4 1 0 4 2.24226 40.185 32.5 5 1 1 0 2.15060 41.977 34.0 6 0 1 5 1.92366 47.211 5.7 7 0 0 6 1.87200 48.596 4.8 8 1 1 3 1.86484 48.795 4.5 9 0 2 1 1.83739 49.573 0.2 10 2 0 2 1.76780 51.665 16.5 11 0 2 4 1.55210 59.510 9.1 12 1 0 7 1.47366 63.029 3.9 13 2 0 5 1.43378 64.993 1.9 14 1 1 6 1.41200 66.123 10.0 15 2 1 1 1.39697 66.927 0.2 16 1 2 2 1.36564 68.674 12.6 17 0 1 8 1.31378 71.793 2.6 18 2 1 4 1.25856 75.476 8.0 19 0 0 9 1.24800 76.228 1.1 20 3 0 0 1.24165 76.688 4.6 21 0 2 7 1.21564 78.641 1.8 22 1 2 5 1.19296 80.437 1.9 23 3 0 3 1.17853 81.629 0.7 24 2 0 8 1.12113 86.798 1.4 |
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