Alfredopetrovite Morris R E, Harrison W T A, Stucky G D, Cheetham A K Journal of Solid State Chemistry 99 (1992) 200-200 On the structure of Al2(SeO3)3*6H2O Locality: Synthetic _database_code_amcsd 0021054 CELL PARAMETERS: 8.8020 8.8020 10.7070 90.000 90.000 120.000 SPACE GROUP: P-62c X-RAY WAVELENGTH: 1.541838 Cell Volume: 718.391 Density (g/cm3): 2.510 MAX. ABS. INTENSITY / VOLUME**2: 22.86106337 RIR: 2.966 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.61 71.17 7.6228 1 0 0 6 14.26 65.11 6.2098 1 0 1 12 16.56 28.63 5.3535 0 0 2 2 20.18 36.39 4.4010 1 1 0 3 20.27 8.88 4.3810 1 0 2 12 23.34 10.97 3.8114 2 0 0 6 24.80 19.39 3.5907 2 0 1 12 26.21 100.00 3.3997 1 1 2 6 27.60 8.30 3.2323 1 0 3 12 28.75 6.01 3.1049 2 0 2 12 31.04 9.09 2.8811 2 1 0 6 32.17 55.79 2.7822 2 1 1 12 33.48 5.87 2.6767 0 0 4 2 34.43 24.85 2.6051 2 0 3 12 35.38 14.38 2.5371 2 1 2 12 36.34 1.20 2.4723 3 0 1 12 39.40 12.07 2.2870 1 1 4 6 40.23 2.89 2.2418 2 1 3 12 41.21 9.23 2.1905 2 0 4 12 42.77 5.09 2.1142 3 1 0 6 43.64 5.66 2.0741 3 1 1 12 43.73 8.31 2.0699 3 0 3 12 44.52 1.81 2.0353 2 2 2 6 46.16 16.64 1.9664 3 1 2 12 46.30 3.02 1.9610 2 1 4 12 47.72 2.60 1.9057 4 0 0 6 48.78 2.05 1.8669 2 0 5 12 49.46 2.35 1.8428 3 0 4 12 50.15 10.17 1.8190 3 1 3 12 51.19 4.82 1.7845 0 0 6 2 52.31 5.05 1.7488 3 2 0 6 53.30 8.10 1.7187 2 1 5 12 53.94 4.68 1.6998 2 2 4 6 55.22 5.35 1.6634 4 1 0 6 55.26 7.12 1.6623 3 2 2 12 55.38 7.88 1.6591 3 1 4 12 55.57 4.58 1.6537 1 1 6 6 55.94 8.02 1.6437 4 1 1 12 56.17 2.25 1.6374 3 0 5 12 56.98 1.27 1.6161 2 0 6 12 58.07 5.07 1.5885 4 1 2 12 58.80 1.32 1.5704 3 2 3 12 61.08 3.69 1.5171 2 1 6 12 61.50 6.71 1.5077 4 1 3 12 61.65 5.72 1.5045 3 1 5 12 63.55 7.93 1.4640 3 2 4 12 65.79 3.19 1.4195 2 0 7 12 66.03 2.68 1.4148 3 3 2 6 66.14 3.37 1.4128 4 1 4 12 67.31 3.03 1.3911 4 2 2 12 68.85 2.09 1.3637 3 1 6 12 69.18 1.68 1.3580 5 1 1 12 69.59 4.01 1.3510 2 1 7 12 70.34 1.10 1.3384 0 0 8 2 71.07 2.37 1.3264 5 1 2 12 71.87 5.34 1.3137 4 1 5 12 73.63 1.16 1.2865 3 3 4 6 74.03 2.90 1.2805 1 1 8 6 74.85 1.73 1.2685 4 2 4 12 75.33 2.57 1.2616 6 0 1 12 76.23 2.90 1.2490 3 2 6 12 77.17 2.29 1.2361 6 0 2 12 78.63 1.99 1.2168 4 1 6 12 80.20 1.77 1.1969 6 0 3 12 81.38 1.49 1.1824 4 3 3 12 81.97 1.56 1.1754 1 0 9 12 85.73 1.23 1.1332 3 3 6 6 85.96 2.05 1.1308 3 1 8 12 86.42 1.83 1.1259 4 1 7 12 86.91 1.14 1.1209 4 2 6 12 89.75 1.30 1.0926 6 0 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.