Clinohypersthene Smyth J R American Mineralogist 59 (1974) 1069-1082 The high temperature crystal chemistry of clinohypersthene T = 700 C _database_code_amcsd 0000424 CELL PARAMETERS: 9.7940 9.0570 5.2790 90.000 109.350 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 441.818 Density (g/cm3): 3.658 MAX. ABS. INTENSITY / VOLUME**2: 13.24021658 RIR: 1.179 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.69 9.71 6.4683 1 1 0 4 19.21 19.07 4.6204 2 0 0 2 19.82 10.71 4.4805 -1 1 1 4 20.35 1.97 4.3644 0 1 1 4 26.19 1.56 3.4024 -1 2 1 4 26.60 10.65 3.3507 0 2 1 4 27.58 49.37 3.2341 2 2 0 4 29.23 100.00 3.0554 -2 2 1 4 30.27 32.75 2.9527 -3 1 1 4 30.33 1.01 2.9465 1 2 1 4 30.66 48.83 2.9162 3 1 0 4 34.42 49.86 2.6052 -1 3 1 4 35.49 1.63 2.5291 -1 1 2 4 36.06 42.84 2.4904 0 0 2 2 36.47 22.11 2.4640 2 2 1 4 36.85 3.63 2.4392 -2 3 1 4 37.75 7.32 2.3827 1 3 1 4 38.99 1.25 2.3102 4 0 0 2 40.26 1.69 2.2403 -2 2 2 4 40.45 8.88 2.2300 3 1 1 4 40.52 1.79 2.2264 1 0 2 2 41.38 3.91 2.1822 0 2 2 4 41.61 36.69 2.1707 -3 3 1 4 41.78 7.98 2.1620 1 1 2 4 41.90 1.30 2.1561 3 3 0 4 42.28 7.66 2.1376 -4 2 1 4 43.30 1.27 2.0896 -3 2 2 4 43.74 16.60 2.0698 -4 0 2 2 43.93 5.62 2.0613 0 4 1 4 44.00 3.05 2.0579 4 2 0 4 44.56 3.44 2.0332 2 4 0 4 45.67 4.64 1.9865 -2 4 1 4 46.43 1.10 1.9556 1 4 1 4 46.83 10.32 1.9401 2 0 2 2 49.05 1.16 1.8571 -3 3 2 4 49.83 3.18 1.8300 3 3 1 4 50.39 1.72 1.8108 5 1 0 4 50.93 2.40 1.7932 2 4 1 4 50.97 1.29 1.7918 1 3 2 4 51.23 7.63 1.7833 2 2 2 4 51.40 10.29 1.7776 1 5 0 4 52.92 3.27 1.7302 4 2 1 4 53.63 1.16 1.7090 -1 5 1 4 53.72 1.91 1.7063 -1 1 3 4 53.89 2.83 1.7012 -2 4 2 4 54.34 2.02 1.6884 -3 1 3 4 54.79 1.32 1.6753 0 4 2 4 55.54 4.39 1.6547 3 1 2 4 56.00 22.36 1.6422 -5 3 1 4 56.09 15.72 1.6396 -2 2 3 4 58.94 3.92 1.5669 -3 5 1 4 59.16 5.16 1.5616 -6 0 2 2 59.17 3.39 1.5614 3 5 0 4 60.07 5.26 1.5401 6 0 0 2 60.96 1.91 1.5198 -2 3 3 4 61.42 10.04 1.5095 0 6 0 2 61.59 10.95 1.5058 -1 3 3 4 62.15 3.10 1.4935 -3 3 3 4 62.20 1.12 1.4925 -1 5 2 4 62.96 2.83 1.4763 -6 2 2 4 63.10 1.18 1.4733 2 4 2 4 63.34 4.06 1.4684 4 0 2 2 64.94 3.64 1.4359 -3 5 2 4 65.59 1.91 1.4233 3 5 1 4 66.55 1.17 1.4051 1 5 2 4 67.16 19.59 1.3938 5 3 1 4 67.42 2.65 1.3890 -2 4 3 4 68.09 5.03 1.3770 1 3 3 4 69.36 1.10 1.3549 2 2 3 4 69.43 5.22 1.3537 -7 1 2 4 69.69 4.13 1.3493 -5 3 3 4 72.34 1.41 1.3063 7 1 0 4 72.60 1.60 1.3022 -3 1 4 4 73.34 7.96 1.2909 0 6 2 4 73.47 4.18 1.2889 -4 0 4 2 75.13 1.43 1.2645 -2 2 4 4 75.19 1.27 1.2637 4 6 0 4 76.39 1.09 1.2467 -3 5 3 4 76.50 1.67 1.2452 0 0 4 2 77.40 5.01 1.2330 3 5 2 4 78.41 1.95 1.2196 -4 6 2 4 80.64 1.55 1.1914 2 6 2 4 81.78 1.38 1.1777 -6 0 4 2 88.24 1.02 1.1074 -8 2 3 4 89.79 1.33 1.0922 -7 -5 2 4 89.81 3.34 1.0920 -2 8 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.