Chrysoberyl Bragg W, Brown G Zeitschrift fur Kristallographie 63 (1926) 122-143 Die Kristallstruktur von Crysoberyll (Be Al2 O4). _cod_database_code 1011197 _database_code_amcsd 0018068 CELL PARAMETERS: 4.4200 9.3900 5.4700 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 227.026 Density (g/cm3): 3.714 MAX. ABS. INTENSITY / VOLUME**2: 7.425151958 RIR: 0.651 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.90 2.79 4.6950 0 2 0 2 22.23 42.39 3.9991 1 1 0 4 24.99 1.13 3.5626 0 2 1 4 25.92 2.02 3.4379 1 0 1 4 27.63 84.37 3.2283 1 1 1 8 27.72 1.20 3.2182 1 2 0 4 35.13 59.02 2.5544 1 3 0 4 38.08 8.23 2.3633 0 2 2 4 38.34 2.39 2.3475 0 4 0 2 38.91 39.88 2.3145 1 3 1 8 39.93 61.00 2.2575 1 1 2 8 41.88 10.87 2.1572 0 4 1 4 43.42 91.15 2.0841 1 2 2 8 43.66 45.24 2.0732 1 4 0 4 48.47 2.50 1.8780 2 2 1 8 48.78 4.77 1.8668 1 3 2 8 55.38 10.61 1.6590 1 1 3 8 55.78 3.95 1.6481 1 5 1 8 57.06 100.00 1.6142 2 2 2 8 57.25 42.94 1.6091 2 4 0 4 59.92 3.98 1.5437 2 4 1 8 61.64 3.37 1.5046 0 6 1 4 62.59 8.77 1.4840 1 3 3 8 63.69 21.63 1.4611 1 5 2 8 63.96 3.75 1.4555 3 1 0 4 64.74 2.68 1.4400 0 4 3 4 66.47 7.98 1.4066 3 1 1 8 68.63 24.93 1.3675 0 0 4 2 69.16 36.88 1.3583 0 6 2 4 70.66 6.43 1.3330 3 3 0 4 73.06 2.42 1.2951 3 3 1 8 73.14 2.42 1.2939 1 1 4 8 73.74 5.17 1.2849 3 1 2 8 73.82 10.64 1.2836 1 7 0 4 75.84 1.40 1.2544 1 5 3 8 76.14 10.96 1.2503 3 2 2 8 76.31 5.51 1.2479 3 4 0 4 76.61 3.31 1.2437 2 6 1 8 79.43 1.57 1.2065 2 4 3 8 79.50 8.80 1.2056 1 3 4 8 80.96 1.39 1.1875 0 6 3 4 81.45 1.32 1.1816 0 4 4 4 84.40 1.01 1.1476 0 8 1 4 84.96 4.83 1.1415 1 4 4 8 85.33 3.66 1.1375 3 1 3 8 85.62 2.28 1.1344 1 8 0 4 85.66 1.67 1.1340 3 5 1 8 88.48 7.93 1.1050 4 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.