PbAl2Si2O7(OH)2*H2O Dorsam G, Liebscher A, Wunder B, Franz G, Gottschalk M Neues Jahrbuch fur Mineralogie, Abhandlungen 188 (2011) 99-110 Synthesis of Pb-zoisite and Pb-lawsonite Locality: synthetic _database_code_amcsd 0018958 CELL PARAMETERS: 5.8500 9.0300 13.3100 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 703.107 Density (g/cm3): 4.548 MAX. ABS. INTENSITY / VOLUME**2: 57.54655885 RIR: 4.120 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.30 33.84 6.6550 0 0 2 2 16.55 3.08 5.3555 1 0 1 4 18.07 2.21 4.9097 1 1 0 4 19.27 100.00 4.6063 1 1 1 8 19.66 5.61 4.5150 0 2 0 2 20.77 55.52 4.2757 0 2 1 4 22.50 29.40 3.9509 1 1 2 8 25.19 2.08 3.5350 1 0 3 4 25.81 1.08 3.4520 1 2 1 8 26.79 14.62 3.3275 0 0 4 2 27.09 51.92 3.2918 1 1 3 8 28.20 18.40 3.1645 0 2 3 4 28.34 1.06 3.1489 1 2 2 8 30.56 19.07 2.9250 2 0 0 2 32.51 37.01 2.7545 1 1 4 8 32.88 2.18 2.7238 2 1 1 8 33.45 21.40 2.6786 0 2 4 4 33.46 35.55 2.6778 2 0 2 4 33.48 43.54 2.6765 1 3 0 4 34.95 1.56 2.5673 2 1 2 8 36.17 44.87 2.4832 1 3 2 8 37.25 7.99 2.4141 2 2 1 8 38.18 2.16 2.3574 2 1 3 8 38.47 17.96 2.3402 1 1 5 8 39.11 7.93 2.3032 2 2 2 8 39.29 2.72 2.2931 0 2 5 4 39.94 2.91 2.2575 0 4 0 2 40.53 5.05 2.2257 0 4 1 4 40.67 11.36 2.2183 0 0 6 2 41.09 7.91 2.1969 2 0 4 4 42.07 37.16 2.1480 2 2 3 8 42.27 4.63 2.1378 0 4 2 4 43.39 18.59 2.0856 1 3 4 8 43.68 1.15 2.0721 2 3 1 8 44.83 4.79 2.0216 1 1 6 8 45.06 13.15 2.0120 0 4 3 4 45.94 1.88 1.9754 2 2 4 8 47.10 1.50 1.9294 3 0 1 4 47.97 2.63 1.8964 2 3 3 8 48.23 9.71 1.8868 3 1 1 8 48.74 1.18 1.8681 0 4 4 4 49.76 2.32 1.8324 3 1 2 8 50.58 3.73 1.8046 2 2 5 8 51.11 2.15 1.7871 2 4 0 4 51.17 1.58 1.7852 3 0 3 4 51.54 8.70 1.7731 1 1 7 8 51.60 6.96 1.7712 2 4 1 8 51.72 10.66 1.7675 2 0 6 4 52.20 7.66 1.7524 0 2 7 4 52.23 5.63 1.7513 3 1 3 8 53.20 3.44 1.7217 0 4 5 4 53.55 8.95 1.7113 1 5 1 8 53.66 11.01 1.7080 1 3 6 8 55.21 6.05 1.6638 0 0 8 2 55.43 7.72 1.6577 2 4 3 8 55.56 4.43 1.6539 3 1 4 8 55.86 5.74 1.6459 2 2 6 8 56.21 7.91 1.6366 3 3 0 4 57.29 4.95 1.6083 1 5 3 8 58.04 8.02 1.5892 3 3 2 8 58.32 6.61 1.5823 0 4 6 4 58.64 13.01 1.5744 2 4 4 8 58.69 1.05 1.5731 3 0 5 4 59.66 4.16 1.5498 3 1 5 8 60.43 1.76 1.5319 1 5 4 8 61.63 1.94 1.5050 0 6 0 2 61.71 2.79 1.5032 2 2 7 8 62.61 3.72 1.4838 2 4 5 8 63.33 3.23 1.4686 3 3 4 8 63.36 4.57 1.4679 0 6 2 4 63.62 5.23 1.4625 4 0 0 2 64.02 1.57 1.4543 0 4 7 4 64.34 2.96 1.4480 1 5 5 8 64.43 1.78 1.4462 2 0 8 4 64.45 1.60 1.4457 3 1 6 8 64.55 1.13 1.4437 4 1 0 4 64.98 1.20 1.4353 4 1 1 8 65.97 2.76 1.4160 1 1 9 8 66.13 9.56 1.4130 1 3 8 8 66.53 1.97 1.4054 0 2 9 4 67.71 3.12 1.3838 4 2 1 8 68.42 1.04 1.3713 0 6 4 4 69.88 3.48 1.3461 3 1 7 8 70.31 1.07 1.3389 4 0 4 4 70.35 7.18 1.3382 2 6 0 4 71.00 2.33 1.3276 4 2 3 8 71.56 3.44 1.3185 3 5 1 8 71.66 3.62 1.3170 3 3 6 8 71.97 1.44 1.3120 2 6 2 8 72.16 1.02 1.3091 4 3 1 8 72.60 3.10 1.3022 2 4 7 8 73.76 1.05 1.2846 1 1 10 8 73.82 2.93 1.2836 4 2 4 8 73.98 1.05 1.2812 2 6 3 8 74.21 3.59 1.2778 1 5 7 8 74.78 1.70 1.2696 3 5 3 8 74.97 3.85 1.2668 2 2 9 8 75.36 1.55 1.2612 4 3 3 8 75.86 1.83 1.2541 1 7 1 8 76.49 2.64 1.2454 0 6 6 4 76.77 2.47 1.2416 2 6 4 8 77.05 1.44 1.2378 1 7 2 8 77.10 1.21 1.2371 0 4 9 4 77.55 1.16 1.2310 3 5 4 8 78.30 1.29 1.2210 4 0 6 4 79.01 2.72 1.2118 1 7 3 8 79.04 4.41 1.2115 2 0 10 4 80.61 4.67 1.1918 1 3 10 8 81.07 1.27 1.1862 3 5 5 8 81.33 2.52 1.1830 4 4 3 8 81.74 2.58 1.1781 1 7 4 8 82.02 2.00 1.1748 1 1 11 8 82.57 1.20 1.1684 3 1 9 8 82.72 4.13 1.1667 3 3 8 8 84.56 2.17 1.1459 2 6 6 8 85.16 1.29 1.1394 2 4 9 8 85.22 2.05 1.1387 1 7 5 8 86.71 1.81 1.1229 1 5 9 8 86.72 2.20 1.1228 4 2 7 8 86.75 1.30 1.1225 5 1 3 8 87.52 1.06 1.1146 4 4 5 8 89.15 1.80 1.0984 4 0 8 4 89.44 1.21 1.0956 5 1 4 8 89.46 1.02 1.0954 1 7 6 8 89.62 1.43 1.0939 0 8 3 4 89.97 1.03 1.0905 5 3 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.