Tremolite Sueno S, Cameron M, Papike J J, Prewitt C T American Mineralogist 58 (1973) 649-664 The high temperature crystal chemistry of tremolite T = 400 C _database_code_amcsd 0000368 CELL PARAMETERS: 9.8600 18.1180 5.2850 90.000 104.570 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 913.768 Density (g/cm3): 2.945 MAX. ABS. INTENSITY / VOLUME**2: 6.027397248 RIR: 0.666 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.76 48.33 9.0590 0 2 0 2 10.48 67.99 8.4433 1 1 0 4 17.34 5.70 5.1150 0 0 1 2 17.38 13.38 5.1032 1 3 0 4 18.17 35.15 4.8829 -1 1 1 4 18.60 6.45 4.7715 2 0 0 2 19.60 27.35 4.5295 0 4 0 2 19.93 1.37 4.4541 0 2 1 4 21.04 9.26 4.2217 2 2 0 4 22.05 2.86 4.0314 -2 0 1 2 22.23 3.70 3.9982 1 1 1 4 22.90 28.29 3.8833 -1 3 1 4 26.28 56.05 3.3918 1 3 1 4 27.14 39.81 3.2850 2 4 0 4 28.49 64.21 3.1330 3 1 0 4 28.62 2.49 3.1195 2 0 1 2 29.51 2.00 3.0265 -3 1 1 4 30.30 38.12 2.9495 2 2 1 4 30.32 6.67 2.9482 -1 5 1 4 31.79 8.96 2.8144 3 3 0 4 32.73 22.87 2.7364 -3 3 1 4 32.99 100.00 2.7149 1 5 1 4 34.49 29.22 2.6003 0 6 1 4 35.09 8.12 2.5575 0 0 2 2 35.41 56.17 2.5353 -2 0 2 2 36.51 1.79 2.4613 0 2 2 4 36.81 2.83 2.4415 -2 2 2 4 37.18 1.25 2.4181 3 1 1 4 37.20 3.37 2.4169 -2 6 1 4 37.37 1.27 2.4064 -4 0 1 2 37.63 6.77 2.3905 3 5 0 4 38.43 31.64 2.3422 -3 5 1 4 38.72 14.70 2.3258 -4 2 1 4 39.07 16.72 2.3053 -1 7 1 4 39.58 18.08 2.2768 -3 1 2 4 40.79 6.39 2.2123 -2 4 2 4 41.25 5.07 2.1885 1 7 1 4 41.57 1.56 2.1724 1 3 2 4 41.63 26.06 2.1697 2 6 1 4 42.12 3.06 2.1453 -3 3 2 4 42.34 2.63 2.1349 -1 5 2 4 44.19 14.78 2.0496 2 0 2 2 44.78 12.41 2.0239 3 5 1 4 44.97 7.50 2.0157 -4 0 2 2 45.16 6.28 2.0076 3 7 0 4 45.86 1.41 1.9788 -3 7 1 4 46.08 5.14 1.9698 1 9 0 4 46.13 1.37 1.9676 -4 2 2 4 46.86 3.70 1.9388 -3 5 2 4 46.98 1.63 1.9341 4 2 1 4 47.93 8.06 1.8981 5 1 0 4 48.36 1.77 1.8819 -4 6 1 4 48.66 11.13 1.8710 -1 9 1 4 48.77 2.59 1.8674 2 4 2 4 49.28 3.58 1.8489 -1 7 2 4 49.49 3.30 1.8416 -4 4 2 4 50.13 4.39 1.8199 5 3 0 4 50.36 1.85 1.8118 0 10 0 2 52.35 4.88 1.7477 -5 1 2 4 53.20 1.29 1.7217 -5 5 1 4 53.35 1.44 1.7172 -3 7 2 4 53.67 1.78 1.7078 0 10 1 4 54.09 1.43 1.6955 0 8 2 4 54.31 6.83 1.6890 -2 8 2 4 54.39 6.94 1.6868 -1 3 3 4 54.79 5.69 1.6756 0 2 3 4 55.50 23.44 1.6556 4 6 1 4 55.98 6.71 1.6425 4 8 0 4 56.71 11.33 1.6231 1 11 0 4 57.99 3.44 1.5905 6 0 0 2 58.38 20.20 1.5807 -1 5 3 4 58.95 1.03 1.5667 2 10 1 4 59.20 1.19 1.5608 -5 7 1 4 59.24 4.17 1.5598 4 0 2 2 60.30 9.28 1.5348 -6 0 2 2 60.83 3.85 1.5228 1 9 2 4 61.18 17.77 1.5149 -2 6 3 4 61.41 9.23 1.5098 0 12 0 2 61.54 4.45 1.5068 5 5 1 4 61.59 2.29 1.5057 -4 8 2 4 63.03 3.67 1.4748 4 4 2 4 63.07 1.37 1.4741 -2 10 2 4 63.20 1.44 1.4713 2 2 3 4 63.26 1.20 1.4699 3 7 2 4 63.62 3.50 1.4626 3 11 0 4 64.06 3.01 1.4536 -6 4 2 4 64.06 2.87 1.4535 -1 7 3 4 64.17 1.03 1.4514 -3 11 1 4 64.67 25.58 1.4413 -6 6 1 4 65.42 1.50 1.4267 -5 3 3 4 66.63 1.26 1.4036 6 2 1 4 68.54 10.32 1.3691 5 1 2 4 69.02 4.09 1.3608 -5 5 3 4 69.10 2.43 1.3594 7 1 0 4 69.97 6.21 1.3446 1 11 2 4 70.01 1.03 1.3439 -1 13 1 4 70.31 2.38 1.3388 5 3 2 4 70.36 3.43 1.3381 -3 11 2 4 70.42 4.50 1.3370 2 6 3 4 71.27 1.98 1.3233 -5 9 2 4 71.93 7.05 1.3127 -7 5 1 4 72.22 5.36 1.3082 -1 1 4 4 72.64 1.15 1.3016 6 8 0 4 72.73 6.00 1.3002 0 12 2 4 72.92 12.51 1.2972 -2 12 2 4 73.11 1.38 1.2944 -3 9 3 4 73.69 2.61 1.2856 6 6 1 4 73.95 1.46 1.2817 -1 3 4 4 74.15 3.03 1.2788 0 0 4 2 74.33 1.13 1.2761 -3 3 4 4 74.91 4.44 1.2676 -4 0 4 2 77.24 1.16 1.2351 4 2 3 4 77.46 1.43 1.2322 -2 14 1 4 79.84 7.43 1.2013 -5 11 2 4 80.52 1.78 1.1929 8 0 0 2 82.94 3.70 1.1641 2 0 4 2 83.05 1.32 1.1629 -8 4 2 4 83.42 1.07 1.1586 1 15 1 4 83.98 1.43 1.1524 4 6 3 4 84.07 1.19 1.1513 2 10 3 4 86.15 2.49 1.1288 7 9 0 4 87.75 1.51 1.1123 -6 4 4 4 88.20 1.08 1.1078 -7 7 3 4 89.71 1.39 1.0930 3 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.