Diomignite Krogh-Moe J Acta Crystallographica 15 (1962) 190-193 The crystal structure of lithium diborate, Li2O*2B2O3 Locality: synthetic _database_code_amcsd 0009268 CELL PARAMETERS: 9.4700 9.4700 10.2600 90.000 90.000 90.000 SPACE GROUP: I4_1cd X-RAY WAVELENGTH: 1.541838 Cell Volume: 920.126 Density (g/cm3): 2.441 MAX. ABS. INTENSITY / VOLUME**2: 9.127752511 RIR: 1.217 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.74 4.28 4.7350 2 0 0 4 21.82 100.00 4.0723 1 1 2 4 22.71 37.16 3.9147 2 1 1 8 25.60 27.62 3.4794 2 0 2 4 33.68 2.47 2.6608 2 1 3 8 34.68 31.23 2.5863 3 1 2 8 34.98 5.88 2.5650 0 0 4 1 35.27 16.72 2.5445 3 2 1 8 38.01 3.20 2.3675 4 0 0 4 40.24 21.02 2.2413 4 1 1 8 42.03 2.09 2.1496 4 0 2 4 42.70 2.10 2.1176 4 2 0 8 43.44 3.61 2.0831 3 2 3 8 44.25 16.67 2.0467 3 3 2 4 44.50 9.76 2.0362 2 2 4 4 46.39 6.52 1.9574 4 2 2 8 46.62 5.23 1.9481 3 1 4 8 47.70 2.33 1.9067 4 1 3 8 48.90 5.12 1.8625 4 3 1 8 49.35 4.14 1.8467 2 1 5 8 52.39 1.83 1.7463 5 1 2 8 52.61 3.06 1.7397 4 0 4 4 55.46 4.48 1.6568 1 1 6 4 56.34 5.54 1.6330 4 2 4 8 56.95 2.36 1.6170 3 2 5 8 59.07 4.71 1.5639 5 2 3 8 59.72 1.64 1.5484 5 3 2 8 60.11 1.05 1.5392 6 1 1 8 60.50 1.28 1.5302 4 1 5 8 61.98 3.28 1.4973 6 2 0 8 62.55 1.40 1.4850 3 1 6 8 65.92 2.84 1.4170 6 1 3 8 66.90 1.13 1.3985 6 3 1 8 67.27 1.09 1.3918 4 3 5 8 67.58 2.45 1.3862 4 0 6 4 67.64 2.42 1.3851 2 1 7 8 70.53 1.60 1.3353 5 2 5 8 73.19 2.41 1.2931 6 2 4 8 74.07 1.15 1.2799 3 2 7 8 75.59 2.22 1.2580 5 1 6 8 77.21 1.54 1.2356 4 1 7 8 79.27 3.13 1.2085 7 3 2 8 81.79 1.02 1.1776 5 3 6 8 82.69 1.24 1.1670 7 4 1 8 83.32 1.05 1.1598 6 0 6 4 84.84 1.25 1.1428 6 5 3 8 89.30 1.18 1.0970 4 2 8 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.