Sanidine Kimata M, Shimizu M, Saito S European Journal of Mineralogy 8 (1996) 15-24 High-temperature crystal structure of sanidine Part II. The crystal structure of sanidine at 935 C Sample: T = 935 C, feldspar _database_code_amcsd 0006611 CELL PARAMETERS: 8.6770 13.0160 7.1840 90.000 115.730 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 730.913 Density (g/cm3): 2.506 MAX. ABS. INTENSITY / VOLUME**2: 4.856641767 RIR: 0.631 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.21 8.54 6.7011 1 1 0 4 13.61 14.83 6.5080 0 2 0 2 13.68 6.14 6.4717 0 0 1 2 15.08 14.72 5.8741 -1 1 1 4 20.84 74.53 4.2634 -2 0 1 2 22.37 24.45 3.9744 1 1 1 4 22.75 2.94 3.9083 2 0 0 2 23.45 90.07 3.7935 1 3 0 4 24.57 13.63 3.6226 -1 3 1 4 24.97 9.69 3.5663 -2 2 1 4 25.73 46.48 3.4618 -1 1 2 4 26.60 100.00 3.3506 2 2 0 4 27.09 60.31 3.2913 -2 0 2 2 27.41 32.36 3.2540 0 4 0 2 27.57 83.54 3.2359 0 0 2 2 29.70 55.05 3.0079 1 3 1 4 30.43 9.31 2.9370 -2 2 2 4 30.75 22.77 2.9072 0 4 1 4 30.86 11.97 2.8975 0 2 2 4 31.71 2.66 2.8218 -3 1 1 4 32.36 16.09 2.7664 -1 3 2 4 34.23 17.95 2.6196 -3 1 2 4 34.42 1.87 2.6057 2 2 1 4 34.68 31.36 2.5867 -2 4 1 4 34.99 8.28 2.5641 1 1 2 4 35.12 9.20 2.5549 3 1 0 4 35.91 6.20 2.5007 2 4 0 4 37.14 7.20 2.4208 -1 5 1 4 37.38 9.89 2.4056 -3 3 1 4 38.80 3.26 2.3208 -1 1 3 4 40.86 2.15 2.2088 1 5 1 4 41.63 19.18 2.1693 0 6 0 2 41.88 1.23 2.1572 0 0 3 2 42.10 2.08 2.1463 -4 0 1 2 42.21 8.17 2.1412 2 4 1 4 42.40 3.37 2.1317 -4 0 2 2 43.36 1.56 2.0868 2 0 2 2 44.02 3.31 2.0569 0 6 1 4 44.45 1.06 2.0383 -4 2 1 4 44.74 10.70 2.0258 -4 2 2 4 45.65 9.94 1.9872 2 2 2 4 46.37 1.62 1.9580 -3 3 3 4 46.47 8.59 1.9542 4 0 0 2 46.97 2.11 1.9344 -3 5 1 4 47.30 3.96 1.9217 -4 0 3 2 47.96 3.27 1.8967 2 6 0 4 48.65 3.15 1.8716 4 2 0 4 48.94 3.96 1.8613 1 1 3 4 49.45 1.83 1.8430 -4 2 3 4 49.49 2.76 1.8416 3 5 0 4 50.38 3.06 1.8113 -2 6 2 4 50.66 7.34 1.8019 0 6 2 4 50.78 6.82 1.7980 0 4 3 4 50.85 16.34 1.7956 -2 0 4 2 50.97 4.13 1.7916 -4 4 1 4 51.23 2.28 1.7832 -4 4 2 4 52.06 3.46 1.7566 2 4 2 4 53.07 1.44 1.7255 1 3 3 4 53.34 1.27 1.7177 -5 1 2 4 54.71 3.73 1.6777 -3 5 3 4 55.66 1.98 1.6512 -1 7 2 4 55.95 4.33 1.6435 3 5 1 4 56.13 2.11 1.6385 -5 1 3 4 57.02 1.12 1.6151 2 0 3 2 57.79 3.42 1.5954 -4 2 4 4 58.49 1.17 1.5779 0 8 1 4 58.81 3.43 1.5701 0 2 4 4 59.93 4.60 1.5436 -5 3 3 4 60.70 4.05 1.5257 -4 6 1 4 61.76 13.67 1.5020 2 8 0 4 62.57 1.70 1.4844 -5 1 4 4 63.22 1.58 1.4708 5 3 0 4 63.73 1.11 1.4602 -1 7 3 4 64.03 2.36 1.4541 1 1 4 4 64.06 1.08 1.4536 0 8 2 4 64.40 4.88 1.4467 2 4 3 4 64.47 3.84 1.4453 -6 0 2 2 64.61 2.65 1.4425 -5 5 2 4 64.81 1.18 1.4385 -4 6 3 4 65.57 1.40 1.4237 3 5 2 4 65.65 1.09 1.4221 1 9 0 4 65.67 4.11 1.4218 4 0 2 2 66.82 1.30 1.4002 -6 0 1 2 67.22 2.24 1.3928 -4 0 5 2 67.56 1.34 1.3865 1 3 4 4 67.74 1.39 1.3832 -2 6 4 4 68.53 1.26 1.3693 -1 1 5 4 68.55 1.16 1.3688 -6 2 1 4 70.15 2.77 1.3415 -1 9 2 4 70.23 1.35 1.3402 5 5 0 4 70.41 1.46 1.3372 -6 0 4 2 71.95 2.94 1.3124 -1 3 5 4 72.11 1.12 1.3098 -5 1 5 4 72.25 1.41 1.3077 2 0 4 2 72.56 1.28 1.3028 6 0 0 2 72.81 1.57 1.2990 0 8 3 4 72.94 1.32 1.2969 0 6 4 4 72.97 1.67 1.2966 -4 8 1 4 73.18 5.02 1.2933 -4 8 2 4 73.65 1.38 1.2861 -6 4 1 4 73.86 5.62 1.2831 2 8 2 4 75.46 1.75 1.2598 -5 3 5 4 75.76 1.84 1.2556 -3 5 5 4 83.57 1.90 1.1570 -4 8 4 4 84.44 1.94 1.1472 0 8 4 4 85.63 1.22 1.1343 4 4 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.