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magnoliaclq: ½ð±Ò+5, ¡ïÓаïÖú 2014-06-17 12:18:53
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magnoliaclq: ½ð±Ò+5, ¡ïÓаïÖú 2014-06-17 12:18:53
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Name and formula Reference code: 01-080-2377 Compound name: Iron Oxide Common name: Iron oxide - alpha Empirical formula: Fe2O3 Chemical formula: Fe2O3 Crystallographic parameters Crystal system: Rhombohedral Space group: R-3c Space group number: 167 a (?): 5.0352 b (?): 5.0352 c (?): 13.7508 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 120.0000 Calculated density (g/cm^3): 5.27 Volume of cell (10^6 pm^3): 301.92 Z: 6.00 RIR: 3.29 Subfiles and quality Subfiles: Alloy, metal or intermetalic Corrosion ICSD Pattern Inorganic Pharmaceutical Quality: Calculated (C) Comments ICSD collection code: 071194 Creation Date: 1970/1/1 Modification Date: 1970/1/1 ICSD Collection Code: 071194. Rietveld profile refinement applied Test from ICSD: At least one TF implausible Temperature Factor: ITF. Resonant powder X-ray determination of the cation distribution in FeNi2BO5. e c (R3-CH). A2X3. References Primary reference: Calculated from ICSD using POWD-12++, (1997) Structure: Perkins, D.A., Attfield, J.P., J. Chem. Soc., Chem. Commun., 1991, 229, (1991) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 0 1 2 3.68243 24.149 32.2 2 1 0 4 2.69966 33.157 100.0 3 1 1 0 2.51761 35.632 72.0 4 0 0 6 2.29180 39.280 2.0 5 1 1 3 2.20665 40.862 19.5 6 2 0 2 2.07831 43.510 1.8 7 0 2 4 1.84122 49.463 35.3 8 1 1 6 1.69477 54.068 42.7 9 2 1 1 1.63645 56.161 0.6 10 1 2 2 1.60275 57.451 2.6 11 0 1 8 1.59910 57.594 8.7 12 2 1 4 1.48618 62.438 27.6 13 3 0 0 1.45354 64.004 26.7 14 1 2 5 1.41372 66.032 0.3 15 2 0 8 1.34983 69.593 2.5 16 1 0 10 1.31142 71.942 9.4 17 1 1 9 1.30616 72.278 2.2 18 2 1 7 1.26262 75.191 0.3 19 2 2 0 1.25880 75.459 5.9 20 3 0 6 1.22748 77.739 2.1 21 2 2 3 1.21386 78.779 1.0 22 1 3 1 1.20477 79.490 0.1 23 3 1 2 1.19113 80.586 1.8 24 1 2 8 1.18963 80.709 3.6 25 0 2 10 1.16309 82.949 4.6 26 0 0 12 1.14590 84.478 0.2 27 1 3 4 1.14087 84.937 6.9 28 2 2 6 1.10333 88.559 6.5 |
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