Luogufengite
Tronc E, Chaneac C, Jolivet J P
Journal of Solid State Chemistry 169 (1998) 93-104
Structural and magnetic characterization of e-Fe2O3
Locality: ideal structure
_database_code_amcsd 0021088
CELL PARAMETERS: 5.0950 8.7890 9.4370 90.000 90.000 90.000
SPACE GROUP: Pna2_1
X-RAY WAVELENGTH: 1.541838
Cell Volume: 422.588
Density (g/cm3): 5.019
MAX. ABS. INTENSITY / VOLUME**2: 28.19800143
RIR: 1.829
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.77 29.91 6.4317 0 1 1 2
18.81 14.52 4.7185 0 0 2 1
20.15 2.56 4.4079 1 1 0 4
20.21 5.52 4.3945 0 2 0 2
22.26 4.80 3.9937 1 1 1 4
26.79 11.31 3.3277 1 2 0 4
27.69 17.89 3.2211 1 1 2 4
27.74 36.08 3.2158 0 2 2 2
28.44 2.46 3.1383 1 2 1 4
30.18 44.73 2.9617 0 1 3 2
32.94 100.00 2.7194 1 2 2 4
35.04 14.60 2.5605 1 1 3 4
35.23 11.98 2.5475 2 0 0 2
35.34 22.97 2.5397 1 3 0 4
36.53 21.90 2.4595 2 0 1 2
36.64 43.74 2.4525 1 3 1 4
36.73 4.64 2.4468 2 1 0 4
37.99 1.10 2.3685 2 1 1 4
38.15 10.57 2.3593 0 0 4 1
39.42 10.10 2.2860 1 2 3 4
40.23 4.69 2.2417 2 0 2 2
40.33 9.27 2.2364 1 3 2 4
41.58 49.68 2.1721 2 1 2 4
43.54 1.24 2.0786 0 2 4 2
44.93 2.51 2.0176 1 4 0 4
45.42 4.24 1.9969 2 2 2 4
45.54 8.18 1.9919 0 4 2 2
45.84 12.23 1.9797 2 0 3 2
45.92 24.47 1.9761 1 3 3 4
47.05 5.90 1.9313 2 1 3 4
47.23 4.20 1.9246 1 2 4 4
49.11 29.23 1.8551 1 4 2 4
49.39 4.64 1.8453 0 1 5 2
50.57 4.52 1.8050 2 2 3 4
52.76 1.83 1.7350 1 1 5 4
52.89 9.53 1.7310 2 0 4 2
52.97 18.70 1.7285 1 3 4 4
53.99 2.65 1.6983 2 1 4 4
53.99 3.63 1.6983 1 4 3 4
56.01 1.47 1.6417 1 2 5 4
58.70 2.99 1.5728 0 0 6 1
58.73 6.84 1.5722 3 1 2 4
58.85 1.72 1.5692 2 4 2 4
58.93 1.69 1.5673 1 5 2 4
60.32 4.81 1.5345 0 5 3 2
60.37 1.80 1.5334 1 4 4 4
61.11 17.07 1.5165 2 0 5 2
61.18 34.22 1.5149 1 3 5 4
62.11 1.05 1.4944 2 1 5 4
63.22 2.04 1.4708 2 4 3 4
63.29 38.09 1.4693 3 3 0 4
63.29 2.04 1.4693 1 5 3 4
63.51 18.79 1.4648 0 6 0 2
65.66 2.84 1.4220 1 2 6 4
66.03 6.97 1.4149 3 2 3 4
66.67 1.29 1.4029 3 3 2 4
67.74 9.02 1.3832 2 5 2 4
70.34 2.26 1.3383 2 0 6 2
70.41 4.43 1.3372 1 3 6 4
70.69 3.77 1.3326 0 1 7 2
71.28 2.11 1.3231 2 1 6 4
71.82 1.29 1.3144 2 5 3 4
73.45 1.64 1.2892 1 1 7 4
73.64 1.10 1.2863 0 5 5 2
74.49 1.01 1.2737 4 0 0 2
74.76 2.13 1.2699 2 6 0 4
75.28 2.11 1.2623 4 0 1 2
75.55 4.11 1.2585 2 6 1 4
76.19 1.43 1.2495 1 2 7 4
76.36 5.57 1.2472 3 3 4 4
76.56 2.76 1.2445 0 6 4 2
76.85 1.65 1.2405 1 4 6 4
77.20 4.05 1.2357 3 4 3 4
78.54 5.51 1.2179 4 1 2 4
78.89 1.75 1.2134 3 2 5 4
80.63 1.54 1.1916 2 0 7 2
80.69 3.10 1.1908 1 3 7 4
81.38 2.18 1.1824 3 5 2 4
81.52 1.17 1.1808 2 1 7 4
81.53 1.39 1.1806 4 0 3 2
81.62 2.81 1.1796 0 0 8 1
81.79 2.71 1.1775 2 6 3 4
82.77 1.63 1.1661 0 7 3 2
84.19 1.05 1.1500 2 2 7 4
86.91 1.54 1.1208 4 0 4 2
87.17 3.15 1.1182 2 6 4 4
89.46 3.73 1.0954 2 7 2 4
89.54 1.21 1.0946 3 4 5 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.