Studtite
Burns P C, Hughes K-A
American Mineralogist 88 (2003) 1165-1168
Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral
_database_code_amcsd 0003153
CELL PARAMETERS: 14.0680 6.7210 8.4280 90.000 123.356 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 665.607
Density (g/cm3): 3.733
MAX. ABS. INTENSITY / VOLUME**2: 133.6123233
RIR: 11.656
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.08 50.40 5.8753 2 0 0 2
15.19 100.00 5.8341 1 1 0 4
21.12 18.73 4.2067 -2 0 2 2
25.30 13.28 3.5198 0 0 2 2
25.74 25.70 3.4605 -1 1 2 4
26.34 28.79 3.3841 3 1 0 4
26.48 25.81 3.3658 -3 1 2 4
26.52 16.53 3.3605 0 2 0 2
26.78 7.78 3.3289 -4 0 2 2
30.43 9.98 2.9376 4 0 0 2
30.65 7.57 2.9170 2 2 0 4
33.12 5.76 2.7048 1 1 2 4
34.15 9.53 2.6256 -2 2 2 4
34.86 6.89 2.5737 -5 1 2 4
36.25 6.78 2.4779 2 0 2 2
36.98 8.04 2.4306 0 2 2 4
38.05 5.01 2.3650 -4 2 2 4
38.39 7.80 2.3446 -6 0 2 2
40.67 8.33 2.2184 5 1 0 4
40.80 5.03 2.2117 4 2 0 4
41.01 5.65 2.2007 1 3 0 4
43.00 5.14 2.1033 -4 0 4 2
44.91 2.16 2.0183 -2 0 4 2
45.13 7.71 2.0089 3 1 2 4
45.41 7.59 1.9974 -3 1 4 4
45.48 5.05 1.9944 2 2 2 4
46.31 4.14 1.9605 -5 1 4 4
46.35 6.11 1.9589 -1 3 2 4
46.36 3.17 1.9584 6 0 0 2
46.71 4.74 1.9447 3 3 0 4
46.72 2.47 1.9443 -6 0 4 2
46.80 6.15 1.9412 -3 3 2 4
47.27 5.28 1.9228 -6 2 2 4
47.38 5.53 1.9188 -7 1 2 4
49.87 4.10 1.8286 -1 1 4 4
50.21 2.06 1.8168 4 0 2 2
51.17 2.54 1.7852 1 3 2 4
51.24 4.78 1.7829 -4 2 4 4
51.96 1.50 1.7599 0 0 4 2
52.37 3.52 1.7470 -7 1 4 4
52.41 2.56 1.7459 -5 3 2 4
52.70 1.87 1.7368 -8 0 2 2
52.92 2.52 1.7302 -2 2 4 4
54.21 2.78 1.6921 6 2 0 4
54.53 2.61 1.6829 -6 2 4 4
54.62 1.86 1.6803 0 4 0 2
55.18 1.27 1.6644 -8 0 4 2
56.50 1.39 1.6286 7 1 0 4
56.77 2.83 1.6216 5 3 0 4
57.01 2.15 1.6155 2 4 0 4
57.68 1.88 1.5982 4 2 2 4
58.79 2.01 1.5705 1 1 4 4
59.22 2.81 1.5604 -2 4 2 4
59.27 2.16 1.5591 0 2 4 4
59.70 2.34 1.5488 5 1 2 4
59.95 1.44 1.5429 -8 2 2 4
60.33 2.40 1.5341 3 3 2 4
60.56 2.03 1.5290 -3 3 4 4
61.12 2.53 1.5163 0 4 2 4
61.30 1.35 1.5122 -5 3 4 4
61.85 2.14 1.5000 -4 4 2 4
62.18 1.87 1.4928 -7 3 2 4
62.25 1.66 1.4915 -8 2 4 4
62.30 2.06 1.4904 -9 1 2 4
62.52 2.08 1.4857 -9 1 4 4
63.82 1.85 1.4585 4 4 0 4
64.28 1.51 1.4492 -1 3 4 4
66.42 1.43 1.4075 -7 3 4 4
67.33 1.59 1.3907 2 4 2 4
68.34 1.14 1.3725 -5 1 6 4
68.73 1.72 1.3657 -6 4 2 4
69.39 1.17 1.3544 -7 1 6 4
69.50 1.63 1.3524 2 2 4 4
70.04 1.01 1.3434 7 3 0 4
71.92 1.05 1.3128 -4 4 4 4
72.09 1.06 1.3102 1 3 4 4
73.13 1.16 1.2941 -6 2 6 4
73.95 1.05 1.2817 9 1 0 4
74.17 1.26 1.2785 -4 2 6 4
74.38 1.16 1.2753 -1 5 2 4
74.39 1.41 1.2752 6 4 0 4
74.72 1.20 1.2704 -3 5 2 4
75.46 1.12 1.2597 -9 3 4 4
78.67 1.04 1.2162 -1 1 6 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.