Al B2 Li3 O6 He M, Chen X, Gramlich V, Baerlocher C, Zhou T, Hu B Journal of Solid State Chemistry 163 (2002) 369-376 Synthesis,structure, and thermal stability of Li3AlB2O6 _cod_database_code 1100060 _database_code_amcsd 0018240 CELL PARAMETERS: 4.8760 6.1910 7.9100 74.460 89.440 89.520 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 230.038 Density (g/cm3): 2.388 MAX. ABS. INTENSITY / VOLUME**2: 5.661128209 RIR: 0.772 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.61 2.54 7.6206 0 0 1 2 14.85 25.96 5.9646 0 1 0 2 16.23 10.04 5.4601 0 1 1 2 18.20 10.75 4.8757 1 0 0 2 21.23 13.89 4.1844 0 -1 1 2 21.56 16.57 4.1217 1 0 1 2 23.35 2.66 3.8103 0 0 2 2 23.50 9.72 3.7860 1 1 0 2 24.11 25.21 3.6907 0 1 2 2 24.34 21.34 3.6569 1 1 1 2 28.10 6.67 3.1755 1 -1 1 2 28.10 5.27 3.1752 -1 -1 1 2 29.08 3.25 3.0703 0 2 1 2 29.87 3.94 2.9909 -1 0 2 2 30.21 29.11 2.9588 1 1 2 2 30.54 17.77 2.9269 -1 1 2 2 31.05 4.49 2.8801 0 -1 2 2 32.80 100.00 2.7301 0 2 2 2 34.37 2.48 2.6090 1 2 1 2 34.47 5.26 2.6018 0 1 3 2 35.13 8.21 2.5547 0 -2 1 2 35.18 1.07 2.5509 1 2 0 2 35.33 5.46 2.5402 0 0 3 2 35.38 6.50 2.5374 -1 2 0 2 36.18 19.74 2.4830 1 -1 2 2 36.27 30.49 2.4765 -1 -1 2 2 36.87 27.77 2.4378 2 0 0 2 38.69 1.09 2.3272 2 0 1 2 38.87 1.48 2.3167 -2 0 1 2 39.88 8.82 2.2605 1 -2 1 2 40.16 2.30 2.2456 -1 0 3 2 42.24 1.65 2.1396 0 -1 3 2 42.94 4.26 2.1063 -2 -1 1 2 43.24 3.16 2.0922 0 -2 2 2 43.94 5.24 2.0608 2 0 2 2 44.05 1.29 2.0555 1 2 3 2 44.26 2.34 2.0463 -2 0 2 2 44.30 5.29 2.0448 2 1 2 2 47.28 3.42 1.9227 1 -2 2 2 48.06 1.38 1.8930 2 2 0 2 49.40 2.74 1.8449 1 3 0 2 49.53 2.11 1.8403 -1 3 2 2 49.62 6.22 1.8372 -1 3 0 2 49.64 1.49 1.8366 1 1 4 2 49.87 7.41 1.8285 2 2 2 2 50.01 7.35 1.8238 -1 1 4 2 50.12 1.26 1.8200 0 3 3 2 50.45 1.29 1.8091 0 -3 1 2 50.46 4.37 1.8085 -2 2 2 2 51.65 1.61 1.7698 -1 0 4 2 51.91 1.11 1.7615 2 -2 1 2 52.21 2.05 1.7521 -2 0 3 2 53.28 2.17 1.7195 -1 2 4 2 53.55 2.92 1.7113 1 3 3 2 56.80 3.83 1.6209 -1 -2 3 2 57.15 5.62 1.6116 2 -1 3 2 57.32 2.61 1.6073 0 3 4 2 57.68 1.02 1.5981 1 -1 4 2 57.89 1.75 1.5929 -1 -1 4 2 58.80 5.99 1.5704 3 1 0 2 59.93 5.31 1.5434 0 4 1 2 60.23 1.31 1.5365 -2 3 2 2 60.35 3.85 1.5338 0 2 5 2 60.44 5.76 1.5317 1 3 4 2 60.89 2.43 1.5214 -1 3 4 2 61.54 1.39 1.5069 2 0 4 2 62.72 1.98 1.4813 -3 1 2 2 62.81 1.46 1.4794 2 2 4 2 63.30 1.36 1.4692 0 4 3 2 63.35 2.51 1.4681 -1 4 1 2 63.58 2.08 1.4634 -2 2 4 2 63.73 2.20 1.4604 -1 4 2 2 64.16 1.28 1.4515 -1 0 5 2 64.22 1.03 1.4503 2 -3 1 2 64.74 7.79 1.4400 0 -2 4 2 65.91 6.45 1.4172 3 -1 2 2 66.10 7.52 1.4136 -3 -1 2 2 68.50 1.09 1.3697 3 -2 1 2 69.71 3.23 1.3490 2 3 4 2 70.19 1.21 1.3410 -1 -3 3 2 70.68 1.41 1.3329 2 1 5 2 72.45 1.59 1.3045 2 4 2 2 72.78 1.22 1.2995 -2 4 1 2 74.25 3.14 1.2773 0 -4 2 2 74.74 1.88 1.2701 0 0 6 2 74.91 1.23 1.2677 -1 1 6 2 75.00 1.05 1.2664 3 3 2 2 75.30 2.24 1.2620 3 3 0 2 75.37 1.21 1.2611 3 1 4 2 75.82 3.12 1.2546 -3 3 0 2 75.90 1.01 1.2536 -1 2 6 2 76.25 2.96 1.2487 -3 1 4 2 76.79 1.22 1.2412 3 0 4 2 78.25 1.04 1.2218 0 -3 4 2 79.50 1.62 1.2056 -3 3 3 2 81.62 1.22 1.1796 0 -1 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.