Spinelloid
Ross C R, Armbruster T, Canil D
American Mineralogist 77 (1992) 507-511
Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4
_database_code_amcsd 0001459
CELL PARAMETERS: 5.8670 8.9170 8.3620 90.000 90.000 90.000
SPACE GROUP: Pmma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 437.467
Density (g/cm3): 5.070
MAX. ABS. INTENSITY / VOLUME**2: 28.28896051
RIR: 1.817
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.58 2.86 8.3620 0 0 1 2
14.52 9.18 6.0996 0 1 1 4
18.47 15.09 4.8028 1 0 1 4
22.60 6.04 3.9342 0 2 1 4
26.17 1.23 3.4049 1 0 2 4
28.05 17.42 3.1809 1 1 2 8
30.06 10.71 2.9723 0 3 0 2
30.47 10.68 2.9335 2 0 0 2
31.96 1.84 2.8007 0 3 1 4
32.11 7.19 2.7873 0 0 3 2
32.34 7.43 2.7681 2 0 1 4
33.10 22.42 2.7060 1 2 2 8
33.69 35.11 2.6604 0 1 3 4
33.91 55.77 2.6437 2 1 1 8
35.52 100.00 2.5275 1 3 1 8
35.66 43.10 2.5177 1 0 3 4
37.11 12.56 2.4225 0 3 2 4
37.45 14.77 2.4014 2 0 2 4
38.07 13.40 2.3635 0 2 3 4
38.27 33.76 2.3517 2 2 1 8
40.28 2.13 2.2392 1 3 2 8
41.94 1.97 2.1540 0 4 1 4
43.28 23.19 2.0905 0 0 4 2
43.34 52.23 2.0879 2 3 0 4
44.56 1.13 2.0332 0 3 3 4
44.74 3.21 2.0257 2 3 1 8
47.27 1.44 1.9229 1 1 4 8
47.32 2.88 1.9211 1 3 3 8
47.76 1.29 1.9043 3 0 1 4
48.83 4.45 1.8651 1 4 2 8
49.53 2.11 1.8404 2 2 3 8
50.68 1.77 1.8013 1 2 4 8
52.57 3.82 1.7409 0 4 3 4
52.68 2.48 1.7375 3 1 2 8
52.72 9.78 1.7362 2 4 1 8
53.60 2.61 1.7099 0 3 4 4
53.85 4.75 1.7024 2 0 4 4
54.95 1.07 1.6711 2 3 3 8
55.85 4.49 1.6463 3 2 2 8
55.94 2.70 1.6437 0 1 5 4
56.02 1.97 1.6416 1 3 4 8
57.28 9.47 1.6083 1 0 5 4
57.47 21.07 1.6034 3 3 1 8
57.57 9.59 1.6009 3 0 3 4
58.42 2.79 1.5798 1 5 2 8
58.99 6.88 1.5659 0 2 5 4
61.75 6.01 1.5022 0 5 3 4
61.89 9.19 1.4992 2 5 1 8
61.99 1.54 1.4971 2 4 3 8
62.49 21.41 1.4862 0 6 0 2
62.91 78.24 1.4773 2 3 4 8
63.42 20.58 1.4668 4 0 0 2
63.87 1.32 1.4575 0 3 5 4
65.04 1.92 1.4340 2 1 5 8
67.54 1.51 1.3869 3 4 2 8
70.21 2.30 1.3405 1 1 6 8
70.38 3.34 1.3378 0 4 5 4
71.11 1.41 1.3257 2 6 0 4
71.76 1.30 1.3153 4 3 0 4
72.01 1.04 1.3114 0 6 3 4
72.14 1.04 1.3094 2 6 1 8
72.87 1.05 1.2980 4 0 3 4
73.77 5.49 1.2845 4 1 3 8
74.08 7.67 1.2798 1 6 3 8
74.68 3.92 1.2710 3 0 5 4
75.18 4.89 1.2637 2 6 2 8
75.32 2.23 1.2618 0 3 6 4
75.53 1.36 1.2588 2 0 6 4
75.67 1.14 1.2568 3 5 2 8
75.82 4.13 1.2547 4 3 2 8
76.43 2.65 1.2463 4 2 3 8
78.39 1.02 1.2199 0 5 5 4
79.06 4.79 1.2113 0 6 4 4
79.89 4.52 1.2007 4 0 4 4
83.42 1.50 1.1586 0 7 3 4
83.55 2.47 1.1572 2 7 1 8
86.43 1.24 1.1259 3 1 6 8
86.83 1.42 1.1217 4 4 3 8
87.03 1.81 1.1196 2 6 4 8
87.65 1.13 1.1133 4 3 4 8
89.20 1.07 1.0979 2 1 7 8
89.49 1.01 1.0951 5 2 2 8
89.57 1.14 1.0944 4 1 5 8
89.87 4.38 1.0915 1 6 5 8
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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.