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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.