U6Se4O40Li4 Wylie E M, Burns P C The Canadian Mineralogist 50 (2012) 147-157 Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 5 Locality: synthetic _database_code_amcsd 0019089 CELL PARAMETERS: 7.5213 7.0071 17.3282 90.000 98.834 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 902.406 Density (g/cm3): 4.530 MAX. ABS. INTENSITY / VOLUME**2: 180.5095685 RIR: 12.976 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.33 9.84 8.5613 0 0 2 2 11.91 100.00 7.4321 1 0 0 2 13.65 2.40 6.4851 0 1 1 4 14.53 12.44 6.0948 -1 0 2 2 20.07 8.34 4.4253 0 1 3 4 22.12 2.31 4.0184 -1 1 3 4 23.95 18.93 3.7160 2 0 0 2 24.61 9.43 3.6177 -2 0 2 2 24.61 10.61 3.6177 1 1 3 4 25.42 17.35 3.5036 0 2 0 2 27.51 1.60 3.2425 0 2 2 4 28.16 29.35 3.1691 1 2 0 4 29.02 29.78 3.0767 0 1 5 4 29.41 3.94 3.0375 -1 2 2 4 29.86 20.52 2.9924 -1 1 5 4 33.01 13.81 2.7135 1 1 5 4 33.28 5.86 2.6923 2 1 3 4 35.21 5.94 2.5492 2 2 0 4 35.21 7.24 2.5489 -2 1 5 4 35.67 3.37 2.5168 -2 2 2 4 36.16 4.49 2.4838 -3 0 2 2 36.26 2.77 2.4774 3 0 0 2 39.13 1.41 2.3020 -1 1 7 4 40.56 4.51 2.2239 2 1 5 4 41.79 3.11 2.1617 0 3 3 4 42.22 2.05 2.1403 0 0 8 2 43.01 2.34 2.1029 -2 1 7 4 43.63 3.18 2.0745 -3 1 5 4 43.96 5.50 2.0597 3 1 3 4 44.32 2.60 2.0440 1 3 3 4 44.73 5.07 2.0262 -3 2 2 4 44.81 2.81 2.0228 3 2 0 4 45.89 2.01 1.9776 1 0 8 2 47.10 7.76 1.9296 0 3 5 4 47.66 6.20 1.9083 -1 3 5 4 48.51 3.86 1.8765 -4 0 2 2 49.84 4.50 1.8296 1 3 5 4 49.93 2.92 1.8265 -3 1 7 4 49.93 1.56 1.8265 0 2 8 4 50.03 3.15 1.8230 2 3 3 4 50.38 1.46 1.8114 3 1 5 4 51.44 3.56 1.7765 -2 3 5 4 52.22 2.62 1.7518 0 4 0 2 52.52 1.49 1.7426 2 0 8 2 53.00 1.84 1.7276 -1 0 10 2 53.19 1.75 1.7222 1 2 8 4 53.52 2.11 1.7123 0 0 10 2 53.76 3.28 1.7051 1 4 0 4 54.02 1.24 1.6975 -4 1 5 4 55.53 1.85 1.6549 2 3 5 4 55.54 1.29 1.6547 -2 0 10 2 55.56 3.29 1.6541 -4 2 2 4 55.90 3.63 1.6447 4 1 3 4 57.99 1.57 1.5905 -3 3 5 4 58.23 1.80 1.5845 2 4 0 4 58.25 2.54 1.5838 3 3 3 4 58.54 1.12 1.5767 -2 4 2 4 59.13 2.70 1.5625 -4 1 7 4 59.22 1.67 1.5602 2 2 8 4 59.67 2.60 1.5495 -1 2 10 4 60.15 2.40 1.5384 0 2 10 4 61.44 1.20 1.5090 3 0 8 2 61.67 1.24 1.5040 -5 0 2 2 62.03 1.59 1.4962 -2 2 10 4 63.25 1.28 1.4701 -3 3 7 4 63.41 1.48 1.4668 1 2 10 4 65.17 1.31 1.4315 -3 4 2 4 67.04 1.02 1.3961 -3 2 10 4 67.59 1.63 1.3859 3 2 8 4 67.81 1.78 1.3820 -5 2 2 4 68.48 1.95 1.3702 4 3 3 4 69.00 1.49 1.3610 5 1 3 4 70.15 1.48 1.3416 -5 1 7 4 71.37 1.37 1.3216 -4 3 7 4 72.94 1.30 1.2970 0 5 5 4 73.37 1.17 1.2905 -1 5 5 4 74.03 1.30 1.2805 -4 4 2 4 77.62 1.01 1.2301 -1 4 10 4 78.02 1.14 1.2247 4 2 8 4 78.04 1.02 1.2245 0 4 10 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.