Al B5 Li2 O10 He M, Li H, Chen X, Xu Y, Xu T Acta Crystallographica C57 (2001) 1010-1011 A structural study of LiAlB5O10 _cod_database_code 1100061 _database_code_amcsd 0018241 CELL PARAMETERS: 7.0402 14.9404 7.0433 90.000 90.702 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 740.783 Density (g/cm3): 2.285 MAX. ABS. INTENSITY / VOLUME**2: 4.324079232 RIR: 0.616 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.85 1.43 7.4702 0 2 0 2 12.57 3.80 7.0397 1 0 0 2 13.90 4.47 6.3705 0 1 1 4 13.91 2.19 6.3682 1 1 0 4 17.30 3.90 5.1244 0 2 1 4 17.31 16.74 5.1232 1 2 0 4 18.68 6.04 4.7498 -1 1 1 4 18.89 8.06 4.6977 1 1 1 4 21.36 7.51 4.1607 -1 2 1 4 21.54 27.50 4.1255 1 2 1 4 21.86 15.73 4.0662 0 3 1 4 21.86 4.75 4.0656 1 3 0 4 25.22 31.36 3.5319 -1 3 1 4 25.29 100.00 3.5214 0 0 2 2 25.30 52.27 3.5198 2 0 0 2 26.01 9.80 3.4260 2 1 0 4 27.02 1.15 3.2998 0 4 1 4 27.02 6.13 3.2994 1 4 0 4 28.01 68.67 3.1852 0 2 2 4 28.02 32.71 3.1841 2 2 0 4 28.84 3.91 3.0954 -2 1 1 4 29.12 1.80 3.0665 2 1 1 4 30.69 1.21 2.9135 -2 2 1 4 30.94 11.85 2.8900 1 2 2 4 31.11 57.89 2.8744 2 3 0 4 32.55 2.55 2.7506 1 5 0 4 33.79 3.66 2.6525 1 3 2 4 33.80 4.22 2.6520 2 3 1 4 34.96 9.77 2.5663 -1 5 1 4 35.03 8.14 2.5616 2 4 0 4 35.08 2.01 2.5579 1 5 1 4 37.24 8.08 2.4146 -1 4 2 4 37.24 8.75 2.4143 -2 4 1 4 37.47 1.61 2.4005 2 4 1 4 37.88 1.26 2.3749 -2 2 2 4 38.34 5.46 2.3477 0 6 1 4 38.36 8.12 2.3466 3 0 0 2 38.83 8.90 2.3191 0 1 3 4 39.56 1.42 2.2779 2 5 0 4 40.27 7.99 2.2396 0 2 3 4 40.82 2.11 2.2107 -1 1 3 4 40.83 1.25 2.2099 -3 1 1 4 41.56 1.24 2.1727 -1 5 2 4 41.57 5.62 2.1724 -2 5 1 4 41.77 4.08 2.1626 1 5 2 4 42.21 2.51 2.1407 -3 2 1 4 42.51 5.37 2.1263 3 2 1 4 42.59 1.87 2.1227 3 3 0 4 43.50 2.18 2.0803 -2 4 2 4 44.35 1.09 2.0425 1 7 0 4 44.42 4.58 2.0393 -1 3 3 4 44.57 5.84 2.0331 0 6 2 4 44.57 3.73 2.0328 2 6 0 4 45.64 1.85 1.9876 0 4 3 4 46.23 3.72 1.9636 -1 7 1 4 46.33 7.13 1.9598 1 7 1 4 46.40 3.05 1.9568 -2 6 1 4 46.58 1.24 1.9496 1 6 2 4 46.64 5.18 1.9474 -2 1 3 4 46.78 8.78 1.9418 3 0 2 2 47.20 3.19 1.9256 3 1 2 4 47.36 1.29 1.9196 -2 5 2 4 47.41 1.10 1.9175 -3 4 1 4 47.67 2.16 1.9077 1 4 3 4 47.89 1.73 1.8996 -2 2 3 4 47.89 1.66 1.8993 -3 2 2 4 48.43 2.81 1.8796 2 2 3 4 50.56 3.14 1.8052 0 8 1 4 51.04 5.26 1.7895 -3 5 1 4 51.28 1.52 1.7814 1 5 3 4 51.30 3.72 1.7810 3 5 1 4 51.93 5.68 1.7607 0 0 4 2 52.65 1.23 1.7385 -2 4 3 4 53.15 4.24 1.7231 2 4 3 4 53.47 7.35 1.7137 0 2 4 4 53.66 3.45 1.7081 0 6 3 4 55.23 2.43 1.6631 -3 6 1 4 55.34 1.18 1.6600 0 3 4 4 55.35 1.07 1.6600 4 2 1 4 55.37 9.49 1.6594 4 3 0 4 55.47 1.03 1.6566 1 6 3 4 56.86 2.28 1.6193 -4 3 1 4 57.00 3.65 1.6158 0 9 1 4 57.00 3.90 1.6157 1 9 0 4 57.28 1.52 1.6083 -2 8 1 4 57.90 1.12 1.5926 0 4 4 4 57.92 4.15 1.5920 4 4 0 4 58.45 1.24 1.5789 3 7 0 4 59.35 2.23 1.5571 -1 4 4 4 59.37 1.92 1.5566 -4 4 1 4 59.73 1.36 1.5481 -2 2 4 4 59.92 2.15 1.5437 -1 7 3 4 60.17 1.35 1.5380 3 7 1 4 60.45 1.03 1.5314 2 6 3 4 60.46 1.08 1.5312 3 6 2 4 60.76 1.43 1.5245 -3 4 3 4 61.45 1.38 1.5090 3 4 3 4 62.52 1.14 1.4857 -4 5 1 4 63.26 2.00 1.4701 -1 9 2 4 63.41 1.32 1.4669 2 9 1 4 63.86 1.41 1.4577 -3 5 3 4 63.89 1.14 1.4571 -2 4 4 4 64.47 3.42 1.4453 -2 7 3 4 65.16 1.15 1.4317 -1 10 1 4 65.23 1.51 1.4303 1 10 1 4 66.53 1.12 1.4054 4 6 1 4 66.82 1.91 1.4001 3 0 4 2 66.91 1.09 1.3984 -2 5 4 4 69.17 1.18 1.3582 0 7 4 4 69.35 1.41 1.3551 1 2 5 4 69.36 1.42 1.3548 5 3 0 4 70.61 1.64 1.3339 -1 3 5 4 70.77 1.07 1.3313 1 7 4 4 70.79 1.08 1.3309 4 7 1 4 70.91 2.03 1.3291 3 9 1 4 70.97 1.29 1.3280 1 3 5 4 74.67 1.48 1.2712 -2 7 4 4 79.53 1.17 1.2053 5 6 1 4 79.89 1.04 1.2007 4 3 4 4 80.08 1.02 1.1983 -5 2 3 4 80.16 1.24 1.1973 3 1 5 4 83.34 1.48 1.1596 0 2 6 4 85.16 2.08 1.1394 4 9 2 4 87.76 2.03 1.1122 2 12 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.