Tremolite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R040045 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 CELL PARAMETERS: 9.860000 18.11800 5.285000 90.00000 104.5700 90.00000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.83 48.33 9.0288 0 2 0 10.54 67.99 8.4201 1 1 0 17.41 5.70 5.1031 0 0 1 17.46 13.38 5.0873 1 3 0 18.21 35.15 4.8780 -1 1 1 18.67 6.45 4.7591 2 0 0 19.69 27.35 4.5144 0 4 0 20.01 1.37 4.4426 0 2 1 21.13 9.26 4.2101 2 2 0 22.08 2.86 4.0293 -2 0 1 22.33 3.70 3.9846 1 1 1 22.97 28.29 3.8761 -1 3 1 26.39 56.05 3.3803 1 3 1 27.25 39.81 3.2753 2 4 0 28.58 64.21 3.1249 3 1 0 28.74 2.49 3.1082 2 0 1 29.56 2.00 3.0238 -3 1 1 30.43 38.12 2.9389 2 2 1 30.41 6.67 2.9408 -1 5 1 31.90 8.96 2.8067 3 3 0 32.79 22.87 2.7328 -3 3 1 33.12 100.00 2.7058 1 5 1 34.61 29.22 2.5923 0 6 1 35.18 8.12 2.5516 0 0 2 35.45 56.17 2.5332 -2 0 2 36.61 1.79 2.4554 0 2 2 36.86 2.83 2.4390 -2 2 2 37.33 1.25 2.4095 3 1 1 37.30 3.37 2.4112 -2 6 1 37.43 1.27 2.4036 -4 0 1 37.75 6.77 2.3836 3 5 0 38.52 31.64 2.3378 -3 5 1 38.78 14.70 2.3227 -4 2 1 39.20 16.72 2.2988 -1 7 1 39.62 18.08 2.2755 -3 1 2 40.86 6.39 2.2092 -2 4 2 41.40 5.07 2.1812 1 7 1 41.71 1.56 2.1658 1 3 2 41.78 26.06 2.1621 2 6 1 42.17 3.06 2.1434 -3 3 2 42.44 2.63 2.1303 -1 5 2 44.35 14.78 2.0427 2 0 2 44.95 12.41 2.0168 3 5 1 45.00 7.50 2.0147 -4 0 2 45.31 6.28 2.0015 3 7 0 45.97 1.41 1.9742 -3 7 1 46.24 5.14 1.9632 1 9 0 46.17 1.37 1.9663 -4 2 2 46.93 3.70 1.9362 -3 5 2 47.15 1.63 1.9274 4 2 1 48.06 8.06 1.8932 5 1 0 48.47 1.77 1.8781 -4 6 1 48.82 11.13 1.8654 -1 9 1 48.94 2.59 1.8610 2 4 2 49.41 3.58 1.8444 -1 7 2 49.55 3.30 1.8398 -4 4 2 50.27 4.39 1.8150 5 3 0 50.54 1.85 1.8058 0 10 0 52.38 4.88 1.7465 -5 1 2 53.30 1.29 1.7185 -5 5 1 53.45 1.44 1.7141 -3 7 2 53.85 1.78 1.7023 0 10 1 54.25 1.43 1.6906 0 8 2 54.44 6.83 1.6852 -2 8 2 54.50 6.94 1.6836 -1 3 3 54.92 5.69 1.6716 0 2 3 55.70 23.44 1.6500 4 6 1 56.16 6.71 1.6376 4 8 0 56.91 11.33 1.6177 1 11 0 58.14 3.44 1.5864 6 0 0 58.50 20.20 1.5775 -1 5 3 59.16 1.03 1.5614 2 10 1 59.32 1.19 1.5575 -5 7 1 59.47 4.17 1.5541 4 0 2 60.35 9.28 1.5335 -6 0 2 61.03 3.85 1.5179 1 9 2 61.29 17.77 1.5122 -2 6 3 61.62 9.23 1.5048 0 12 0 61.76 4.45 1.5017 5 5 1 61.70 2.29 1.5030 -4 8 2 63.27 3.67 1.4695 4 4 2 63.22 1.37 1.4704 -2 10 2 63.41 1.44 1.4666 2 2 3 63.50 1.20 1.4648 3 7 2 63.83 3.50 1.4580 3 11 0 64.12 3.01 1.4520 -6 4 2 64.21 2.87 1.4502 -1 7 3 64.35 1.03 1.4473 -3 11 1 64.80 25.58 1.4384 -6 6 1 65.45 1.50 1.4257 -5 3 3 66.86 1.26 1.3990 6 2 1 68.80 10.32 1.3641 5 1 2 69.07 4.09 1.3595 -5 5 3 69.28 2.43 1.3559 7 1 0 70.20 6.21 1.3403 1 11 2 70.24 1.03 1.3396 -1 13 1 70.58 2.38 1.3340 5 3 2 70.52 3.43 1.3349 -3 11 2 70.66 4.50 1.3327 2 6 3 71.39 1.98 1.3209 -5 9 2 72.06 7.05 1.3102 -7 5 1 72.35 5.36 1.3057 -1 1 4 72.85 1.15 1.2979 6 8 0 72.96 6.00 1.2962 0 12 2 73.12 12.51 1.2937 -2 12 2 73.24 1.38 1.2920 -3 9 3 73.95 2.61 1.2814 6 6 1 74.09 1.46 1.2792 -1 3 4 74.32 3.03 1.2758 0 0 4 74.41 1.13 1.2745 -3 3 4 74.95 4.44 1.2666 -4 0 4 77.54 1.16 1.2307 4 2 3 77.71 1.43 1.2284 -2 14 1 80.01 7.43 1.1988 -5 11 2 80.74 1.78 1.1898 8 0 0 83.21 3.70 1.1606 2 0 4 83.14 1.32 1.1614 -8 4 2 83.72 1.07 1.1547 1 15 1 84.30 1.43 1.1483 4 6 3 84.36 1.19 1.1476 2 10 3 86.41 2.49 1.1256 7 9 0 87.77 1.51 1.1116 -6 4 4 88.27 1.08 1.1066 -7 7 3 90.03 1.39 1.0894 3 1 4 90.03 1.39 1.0894 3 1 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.