Chloritoid Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060292 Koch-Muller M, Kahlenberg V, Schmidt C, Wirth R Physics and Chemistry of Minerals 27 (2000) 703-712 Location of OH groups and oxidation processes in triclinic chloritoid CELL PARAMETERS: 9.451000 5.467400 18.15900 90.00000 101.4000 90.00000 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.94 14.10 8.8921 0 0 2 18.79 4.35 4.7190 1 1 0 18.94 2.35 4.6831 -1 1 1 19.13 2.81 4.6370 2 0 0 19.96 100.00 4.4460 0 0 4 19.95 3.59 4.4483 1 1 1 20.36 1.70 4.3598 -1 1 2 24.74 2.25 3.5960 -2 0 4 25.29 3.92 3.5186 1 1 3 26.05 8.04 3.4177 -1 1 4 28.96 12.73 3.0806 1 1 4 29.83 6.80 2.9935 -1 1 5 30.13 7.46 2.9640 0 0 6 30.54 6.99 2.9253 2 0 4 32.34 6.66 2.7662 -2 0 6 32.65 1.10 2.7409 0 2 0 32.72 1.89 2.7352 -3 1 1 32.98 2.96 2.7142 -3 1 2 33.04 2.82 2.7089 0 2 1 33.25 2.52 2.6927 3 1 0 33.98 3.96 2.6361 -1 1 6 34.01 6.86 2.6340 -3 1 3 34.21 6.84 2.6193 0 2 2 34.54 5.61 2.5951 3 1 1 35.76 8.99 2.5089 -3 1 4 36.08 11.97 2.4878 0 2 3 36.52 10.70 2.4589 3 1 2 37.44 3.03 2.4004 1 1 6 37.92 3.50 2.3713 -2 2 1 38.03 5.91 2.3642 -4 0 2 38.14 12.34 2.3576 -3 1 5 38.42 1.53 2.3416 -2 2 2 38.56 10.45 2.3332 0 2 4 39.09 14.29 2.3026 3 1 3 39.00 9.99 2.3080 2 2 1 39.24 1.03 2.2943 2 0 6 40.00 4.55 2.2525 -4 0 4 40.53 3.06 2.2242 2 2 2 41.39 1.27 2.1799 -2 2 4 42.07 2.39 2.1461 1 1 7 42.21 1.02 2.1396 4 0 2 42.65 9.11 2.1181 2 2 3 43.75 2.99 2.0674 -2 2 5 44.40 4.51 2.0389 -4 0 6 44.44 4.95 2.0371 -3 1 7 45.02 5.55 2.0124 0 2 6 45.69 4.22 1.9841 3 1 5 46.92 1.86 1.9352 1 1 8 48.20 4.22 1.8865 -3 1 8 48.42 5.99 1.8786 2 2 5 48.84 4.76 1.8633 0 2 7 49.58 3.69 1.8374 3 1 6 50.74 5.01 1.7980 -4 0 8 51.94 1.22 1.7593 2 2 6 52.30 6.84 1.7479 -3 1 9 53.00 6.20 1.7265 0 2 8 53.78 7.01 1.7032 3 1 7 54.12 1.16 1.6933 -4 2 5 55.36 1.75 1.6583 -5 1 6 55.81 6.70 1.6459 2 2 7 56.52 2.04 1.6269 -1 3 5 57.61 1.69 1.5987 -2 2 9 58.30 10.03 1.5814 -3 3 1 58.44 4.86 1.5781 -6 0 2 58.51 1.63 1.5762 1 3 5 58.58 1.96 1.5745 -4 0 10 58.70 1.21 1.5716 -4 2 7 59.10 2.58 1.5620 -6 0 4 59.14 5.72 1.5610 -3 3 3 59.48 4.69 1.5528 3 3 1 59.78 3.01 1.5457 6 0 0 60.21 1.06 1.5358 5 1 4 61.38 4.40 1.5093 -3 1 11 62.04 1.06 1.4947 4 2 5 62.17 3.86 1.4919 0 2 10 62.64 1.92 1.4820 0 0 12 63.05 3.79 1.4733 3 1 9 63.56 1.77 1.4626 4 0 8 64.53 1.77 1.4431 2 2 9 66.18 1.77 1.4109 -6 0 8 66.59 4.66 1.4032 -2 2 11 66.54 3.60 1.4042 -3 3 7 67.51 2.28 1.3864 3 3 5 67.69 1.63 1.3831 -4 0 12 68.11 1.52 1.3756 6 0 4 68.63 3.67 1.3664 0 4 1 68.64 6.55 1.3663 -6 2 3 68.95 6.01 1.3608 -6 2 1 69.17 2.87 1.3571 -6 2 4 69.32 4.80 1.3545 0 4 2 69.80 2.40 1.3464 6 2 0 72.44 1.04 1.3036 0 2 12 73.34 3.88 1.2899 4 0 10 73.41 1.04 1.2888 3 1 11 74.44 1.84 1.2736 2 2 11 75.77 1.30 1.2545 -6 2 8 76.77 4.33 1.2406 -2 2 13 77.59 1.11 1.2295 6 2 4 77.39 1.11 1.2322 -5 3 7 81.61 1.09 1.1788 -6 2 10 82.65 1.47 1.1666 0 4 8 87.74 1.32 1.1115 0 0 16 89.08 1.16 1.0982 -6 2 12 89.08 1.16 1.0982 -6 2 12 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.