B5 Ca3 La3 O15 Zhang Y, Liang J, Chen X, He M, Xu T Journal of Alloys and Compounds 327 (2001) 96-99 A structural study of Ca3La3(BO3)5 _cod_database_code 1100055 _database_code_amcsd 0018238 CELL PARAMETERS: 10.5319 10.5319 6.4077 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 615.526 Density (g/cm3): 4.483 MAX. ABS. INTENSITY / VOLUME**2: 53.57307892 RIR: 3.891 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.70 19.26 9.1209 1 0 0 6 16.84 33.08 5.2660 1 1 0 6 16.91 43.70 5.2432 1 0 1 6 19.46 9.23 4.5604 2 0 0 6 23.95 100.00 3.7155 2 0 1 6 27.85 16.95 3.2039 0 0 2 1 29.38 10.66 3.0403 3 0 0 6 29.42 45.42 3.0359 2 1 1 12 29.55 5.59 3.0228 1 0 2 6 32.60 16.75 2.7468 3 0 1 6 32.72 7.16 2.7371 1 1 2 6 34.05 48.77 2.6330 2 2 0 6 34.20 45.02 2.6216 2 0 2 6 35.49 2.53 2.5297 3 1 0 12 38.25 2.25 2.3530 3 1 1 12 39.52 4.24 2.2802 4 0 0 6 40.92 7.26 2.2054 3 0 2 6 42.06 43.94 2.1483 4 0 1 6 43.24 2.57 2.0925 3 2 0 12 43.52 5.54 2.0796 1 0 3 6 44.54 26.92 2.0342 2 2 2 6 45.58 6.03 1.9903 4 1 0 12 45.61 4.02 1.9891 3 2 1 12 45.70 6.92 1.9854 3 1 2 12 46.98 20.13 1.9343 2 0 3 6 47.86 2.58 1.9008 4 1 1 12 49.04 13.62 1.8578 4 0 2 6 50.25 3.35 1.8157 2 1 3 12 52.13 13.50 1.7545 5 0 1 6 52.21 11.96 1.7519 3 2 2 12 52.35 9.27 1.7477 3 0 3 6 53.13 1.16 1.7237 4 2 0 12 54.26 3.06 1.6907 4 1 2 12 55.18 17.10 1.6645 4 2 1 12 56.38 3.52 1.6320 3 1 3 12 57.53 2.09 1.6019 0 0 4 1 58.12 2.33 1.5871 5 1 1 12 59.28 6.11 1.5588 4 0 3 6 60.10 1.50 1.5394 3 3 2 6 60.95 3.90 1.5201 6 0 0 6 61.04 5.49 1.5179 4 2 2 12 61.34 4.61 1.5114 2 0 4 6 61.88 1.27 1.4995 4 3 0 12 63.72 2.25 1.4605 5 2 0 12 63.74 8.15 1.4600 4 3 1 12 63.93 1.11 1.4561 4 1 3 12 65.56 4.27 1.4240 5 2 1 12 65.91 2.41 1.4172 3 0 4 6 67.32 1.83 1.3909 6 1 0 12 68.29 5.65 1.3734 6 0 2 6 68.57 8.12 1.3685 2 2 4 6 69.45 1.36 1.3534 3 1 4 12 70.16 9.07 1.3414 4 2 3 12 70.92 1.20 1.3289 5 2 2 12 71.69 3.89 1.3165 4 4 0 6 72.05 1.90 1.3108 4 0 4 6 74.35 1.37 1.2759 6 1 2 12 74.61 2.93 1.2720 3 2 4 12 76.82 3.25 1.2409 6 2 1 12 77.34 3.93 1.2338 2 0 5 6 77.83 1.59 1.2272 4 3 3 12 78.56 3.42 1.2177 4 4 2 6 79.39 3.25 1.2070 7 0 2 6 79.50 6.26 1.2056 5 2 3 12 79.85 1.82 1.2012 2 1 5 12 81.88 1.72 1.1765 6 2 2 12 82.14 2.19 1.1734 4 2 4 12 86.75 2.48 1.1225 8 0 1 6 87.27 2.32 1.1172 4 0 5 6 88.71 2.47 1.1027 6 0 4 6 89.21 1.16 1.0978 7 2 1 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.