Cappelenite-(Y) Shen J, Moore P B American Mineralogist 69 (1984) 190-195 Crystal structure of cappelenite, Ba(Y,RE)6[Si3B6O24]F2: a silicoborate sheet structure _database_code_amcsd 0000935 CELL PARAMETERS: 10.6700 10.6700 4.6800 90.000 90.000 120.000 SPACE GROUP: P3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 461.429 Density (g/cm3): 4.468 MAX. ABS. INTENSITY / VOLUME**2: 74.25064551 RIR: 5.411 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.57 1.99 9.2405 1 0 0 3 18.96 23.95 4.6800 0 0 1 1 21.28 1.02 4.1751 1 0 1 3 25.32 6.03 3.5182 1 1 1 3 25.32 6.00 3.5182 2 -1 1 3 25.50 17.37 3.4926 1 2 0 3 25.50 17.11 3.4926 2 1 0 3 27.12 6.36 3.2879 0 2 1 3 27.12 4.24 3.2879 2 0 1 3 31.97 25.59 2.7991 -1 3 1 3 31.97 26.03 2.7991 1 2 1 3 31.97 24.46 2.7991 2 1 1 3 31.97 23.93 2.7991 3 -1 1 3 33.60 6.26 2.6675 2 2 0 3 34.87 2.16 2.5729 3 0 1 3 38.47 4.96 2.3400 0 0 2 1 38.86 1.18 2.3175 4 -2 1 3 38.86 1.36 2.3175 2 2 1 3 38.99 11.07 2.3101 4 0 0 3 39.74 1.12 2.2684 0 1 2 3 39.74 1.18 2.2684 1 0 2 3 40.11 1.96 2.2479 -1 4 1 3 40.11 1.97 2.2479 1 3 1 3 40.11 1.72 2.2479 4 -1 1 3 40.11 1.78 2.2479 3 1 1 3 43.70 3.79 2.0715 0 4 1 3 43.70 4.30 2.0715 4 0 1 3 46.73 7.01 1.9440 1 2 2 3 46.73 6.67 1.9440 2 1 2 3 46.73 6.99 1.9440 -1 3 2 3 46.73 6.74 1.9440 3 -1 2 3 48.88 3.50 1.8633 3 0 2 3 49.20 1.09 1.8519 4 1 1 3 49.20 1.10 1.8519 5 -1 1 3 49.31 9.75 1.8481 5 0 0 3 51.38 15.07 1.7783 3 3 0 3 51.98 1.78 1.7591 2 2 2 3 51.98 1.82 1.7591 4 -2 2 3 53.29 6.45 1.7189 0 5 1 3 53.29 6.70 1.7189 5 0 1 3 55.26 8.27 1.6624 6 -3 1 3 55.26 8.12 1.6624 3 3 1 3 55.93 4.34 1.6440 0 4 2 3 55.93 2.43 1.6440 4 0 2 3 59.23 2.05 1.5600 0 0 3 1 64.22 2.63 1.4503 0 5 2 3 64.22 2.71 1.4503 5 0 2 3 65.54 2.24 1.4244 1 2 3 3 65.54 1.83 1.4244 2 1 3 3 65.54 2.24 1.4244 -1 3 3 3 65.54 1.85 1.4244 3 -1 3 3 65.98 2.78 1.4159 6 -3 2 3 65.98 2.76 1.4159 3 3 2 3 67.28 1.24 1.3917 3 0 3 3 69.69 1.12 1.3493 6 1 1 3 69.69 1.22 1.3493 -1 7 1 3 69.69 1.21 1.3493 1 6 1 3 69.69 1.13 1.3493 7 -1 1 3 73.97 2.39 1.2814 6 2 0 3 73.97 2.37 1.2814 2 6 0 3 77.18 1.32 1.2359 -2 8 1 3 77.18 1.33 1.2359 2 6 1 3 77.18 1.42 1.2359 6 2 1 3 77.18 1.38 1.2359 8 -2 1 3 80.59 1.57 1.1921 0 5 3 3 80.59 1.74 1.1921 5 0 3 3 82.20 2.44 1.1727 3 3 3 3 82.20 2.39 1.1727 6 -3 3 3 86.61 1.62 1.1239 -2 8 2 3 86.61 1.45 1.1239 8 -2 2 3 86.61 1.61 1.1239 2 6 2 3 86.61 1.46 1.1239 6 2 2 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.