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caoguanglong木蟲 (知名作家)
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[求助]
求助兩張JCPDS標準卡片(有編號) 已有2人參與
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| 卡片編號為75-1594和34-1266,謝謝。 |

木蟲 (著名寫手)
有木有蟲
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Name and formula Reference code: 01-075-1594 Compound name: Iron Oxide Hydroxide Empirical formula: FeHO2 Chemical formula: FeO ( OH ) Crystallographic parameters Crystal system: Tetragonal Space group: I4/m Space group number: 87 a (?): 10.4800 b (?): 10.4800 c (?): 3.0230 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 3.55 Measured density (g/cm^3): 3.00 Volume of cell (10^6 pm^3): 332.02 Z: 8.00 RIR: 2.79 Subfiles and quality Subfiles: Corrosion ICSD Pattern Inorganic Quality: Calculated (C) Comments ICSD collection code: 031136 Creation Date: 1970/1/1 Modification Date: 1970/1/1 ICSD Collection Code: 031136 Calculated Pattern Original Remarks: ATOM H 1 +1 8.00 Atoms not located in unit cell Test from ICSD: Calc. density unusual but tolerable Test from ICSD: No R value given Test from ICSD: At least one TF missing. beta Ferric Oxyhydroxide. References Primary reference: Calculated from ICSD using POWD-12++, (1997) Structure: MacKay, A.L., Mineral. Mag. J. Mineral. Soc., 32, 545, (1960) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 0 7.41048 11.933 100.0 2 2 0 0 5.24000 16.907 83.3 3 2 2 0 3.70524 23.998 1.2 4 1 3 0 3.31407 26.881 39.2 5 1 0 1 2.90458 30.758 0.2 6 4 0 0 2.62000 34.196 24.3 7 2 1 1 2.54040 35.302 60.4 8 3 3 0 2.47016 36.341 8.1 9 2 4 0 2.34340 38.381 4.3 10 3 0 1 2.28592 39.385 15.0 11 3 2 1 2.09523 43.141 0.6 12 1 5 0 2.05530 44.022 4.0 13 4 1 1 1.94547 46.650 29.7 14 4 4 0 1.85262 49.138 1.5 15 3 5 0 1.79731 50.756 0.6 16 6 0 0 1.74667 52.337 14.9 17 5 0 1 1.72247 53.129 4.9 18 6 2 0 1.65703 55.403 2.9 19 2 5 1 1.63633 56.166 22.9 20 0 0 2 1.51150 61.278 5.4 21 6 1 1 1.49686 61.943 1.1 22 1 7 0 1.48210 62.629 2.6 23 4 6 0 1.45331 64.015 4.7 24 5 4 1 1.43929 64.714 15.0 25 2 2 2 1.39953 66.789 0.1 26 3 6 1 1.38789 67.424 0.7 27 1 3 2 1.37522 68.129 4.0 28 7 0 1 1.34162 70.081 0.1 29 8 0 0 1.30925 72.080 2.9 30 2 7 1 1.29970 72.694 1.4 31 3 3 2 1.28928 73.377 1.6 32 2 4 2 1.27020 74.665 0.6 33 6 6 0 1.23508 77.171 1.9 34 6 5 1 1.22644 77.817 0.8 35 7 5 0 1.21828 78.438 1.5 36 8 1 1 1.19416 80.340 3.5 37 4 8 0 1.17116 82.253 0.5 38 1 9 0 1.15732 83.455 1.3 39 6 0 2 1.14296 84.746 3.8 40 3 8 1 1.13659 85.333 0.2 41 6 2 2 1.11671 87.228 0.9 42 3 9 0 1.10469 88.422 1.0 |
木蟲 (著名寫手)
有木有蟲
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Name and formula Reference code: 00-034-1266 Mineral name: Akaganeite-Q, syn Compound name: Iron Oxide Hydroxide Empirical formula: FeHO2 Chemical formula: Fe +3O ( OH ) Crystallographic parameters Crystal system: Tetragonal Space group: I4/m Space group number: 87 a (?): 10.5350 b (?): 10.5350 c (?): 3.0300 Alpha (°): 90.0000 Beta (°): 90.0000 Gamma (°): 90.0000 Calculated density (g/cm^3): 3.51 Volume of cell (10^6 pm^3): 336.29 Z: 8.00 RIR: - Subfiles and quality Subfiles: Common Phase Corrosion Forensic Inorganic Mineral Quality: Star (S) Comments Creation Date: 1970/1/1 Modification Date: 1970/1/1 Sample Preparation: A 0.1M FeCl3 solution was heated to 60 C for 8 days. The precipitate was separated by centrifuging, washed with H2O and dried at 40 C Additional Patterns: To replace 00-013-0157. References Primary reference: Murad, E., Clay Miner., 14, 273, (1979) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 1 1 0 7.46700 11.842 40.0 2 2 0 0 5.27600 16.790 30.0 3 2 2 0 3.72800 23.849 5.0 4 3 1 0 3.33300 26.725 100.0 5 4 0 0 2.63440 34.003 25.0 6 2 1 1 2.55020 35.162 55.0 7 3 3 0 2.48300 36.146 2.0 8 4 2 0 2.35590 38.169 9.0 9 3 0 1 2.29520 39.220 35.0 10 3 2 1 2.10380 42.956 7.0 11 5 1 0 2.06660 43.769 7.0 12 4 1 1 1.95400 46.434 20.0 13 4 4 0 1.86240 48.863 4.0 14 5 3 0 1.80720 50.458 1.0 15 6 0 0 1.75570 52.047 15.0 16 4 3 1 1.72990 52.883 3.0 17 6 2 0 1.66580 55.087 1.0 18 5 2 1 1.64340 55.903 35.0 19 0 0 2 1.51550 61.099 9.0 20 6 1 1 1.50340 61.644 5.0 21 7 1 0 1.48960 62.278 3.0 22 1 1 2 1.48520 62.484 3.0 23 2 0 2 1.45770 63.800 1.0 24 5 4 1 1.44560 64.398 15.0 |
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34-1266 http://yunpan.cn/cckNBmcyjAPhF 訪問密碼 cc5c 75-1594 http://yunpan.cn/cckNkLZ53mnIq 訪問密碼 4720 |

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