Glauberite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R070322 Araki T, Zoltai T American Mineralogist 52 (1967) 1272-1277 Refinement of the crystal structure of a glauberite CELL PARAMETERS: 10.13069 8.303037 8.532427 90.00000 112.1923 90.00000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.26 44.67 6.2173 1 1 0 18.93 23.65 4.6901 2 0 0 20.28 72.31 4.3817 1 1 1 21.41 13.65 4.1515 0 2 0 22.52 73.10 3.9502 0 0 2 23.34 9.08 3.8132 -2 0 2 23.47 17.28 3.7913 -1 1 2 28.10 100.00 3.1764 -2 2 1 28.54 97.38 3.1276 -3 1 1 28.72 81.26 3.1086 2 2 0 29.68 46.10 3.0104 1 1 2 30.55 16.06 2.9261 3 1 0 31.26 68.33 2.8617 0 2 2 31.87 93.74 2.8084 -2 2 2 33.47 83.41 2.6776 -1 1 3 33.52 10.77 2.6737 2 2 1 36.31 32.34 2.4739 3 1 1 36.42 11.04 2.4665 -4 0 2 36.85 5.81 2.4388 1 3 1 36.98 4.72 2.4308 -3 1 3 38.38 27.06 2.3451 4 0 0 38.89 1.43 2.3155 -2 2 3 41.20 8.84 2.1908 2 2 2 42.21 17.34 2.1404 -3 3 1 42.63 10.56 2.1205 -4 2 2 43.03 4.79 2.1017 1 3 2 43.67 20.92 2.0724 3 3 0 44.51 27.80 2.0351 -1 1 4 44.57 1.12 2.0326 3 1 2 45.15 48.01 2.0076 0 4 1 45.41 22.70 1.9968 -3 1 4 45.86 5.59 1.9783 -1 3 3 46.35 14.63 1.9582 -5 1 2 46.44 5.61 1.9547 -4 2 3 47.51 7.63 1.9133 -2 4 1 47.68 13.84 1.9066 -4 0 4 47.91 3.45 1.8982 2 4 0 47.98 3.04 1.8957 -2 2 4 48.08 2.63 1.8917 3 3 1 49.03 4.17 1.8572 -5 1 3 49.60 4.91 1.8375 0 4 2 49.64 3.41 1.8360 4 2 1 49.82 11.13 1.8299 5 1 0 50.72 17.01 1.7994 2 2 3 51.17 9.47 1.7847 2 4 1 51.40 28.01 1.7770 1 3 3 52.34 3.40 1.7475 4 0 2 54.32 4.72 1.6881 -6 0 2 54.34 2.72 1.6877 -5 1 4 54.87 3.19 1.6725 -1 3 4 54.92 6.09 1.6711 3 3 2 55.45 5.72 1.6565 -3 1 5 56.35 12.89 1.6320 -1 1 5 56.42 3.82 1.6302 0 4 3 56.71 1.91 1.6226 -1 5 1 56.70 18.95 1.6228 -5 3 1 56.92 2.43 1.6171 2 4 2 57.00 3.44 1.6151 2 0 4 57.17 17.03 1.6106 4 2 2 58.35 4.28 1.5807 1 5 1 58.81 1.09 1.5695 -5 3 3 59.06 12.95 1.5634 6 0 0 59.50 1.52 1.5529 5 3 0 60.08 1.63 1.5393 -6 2 1 60.54 6.15 1.5288 -6 2 3 61.16 7.19 1.5148 -4 4 3 61.59 1.05 1.5052 2 2 4 62.43 3.52 1.4869 -2 4 4 62.91 1.35 1.4767 0 2 5 63.39 4.03 1.4666 3 5 0 63.56 1.15 1.4631 6 2 0 63.62 1.51 1.4620 -3 5 2 63.69 1.13 1.4606 3 3 3 64.45 4.90 1.4451 -6 2 4 64.57 12.38 1.4427 -3 3 5 64.66 4.77 1.4409 5 3 1 64.75 3.45 1.4390 2 4 3 65.11 9.99 1.4321 -1 5 3 65.17 2.09 1.4309 0 4 4 65.40 3.21 1.4264 -1 3 5 65.49 2.09 1.4246 -7 1 2 66.03 2.44 1.4143 -2 0 6 66.14 7.96 1.4121 -7 1 3 66.51 2.72 1.4053 4 2 3 66.89 2.70 1.3982 3 5 1 67.07 1.05 1.3949 -4 0 6 67.67 2.17 1.3838 0 6 0 68.85 1.68 1.3631 0 6 1 70.39 2.05 1.3368 4 4 2 70.45 2.71 1.3359 -5 3 5 70.56 5.55 1.3341 -6 2 5 70.66 10.62 1.3324 -2 6 1 71.12 3.45 1.3250 -5 1 6 71.91 1.31 1.3123 5 3 2 72.55 7.72 1.3024 -1 5 4 72.59 3.20 1.3017 3 5 2 72.82 1.58 1.2981 1 3 5 72.97 3.96 1.2958 6 0 2 73.01 1.17 1.2952 -6 4 1 73.91 2.78 1.2816 -7 3 2 74.04 2.69 1.2797 -4 4 5 74.36 4.43 1.2750 -7 1 5 75.56 1.29 1.2578 -7 3 1 75.74 4.08 1.2551 0 2 6 76.20 1.13 1.2488 6 4 0 76.86 5.43 1.2397 -2 6 3 77.06 1.51 1.2369 6 2 2 77.33 2.15 1.2332 -1 3 6 77.39 1.38 1.2324 -7 3 4 77.46 2.33 1.2316 4 2 4 77.77 2.83 1.2274 1 1 6 78.69 3.27 1.2154 -6 2 6 79.35 2.66 1.2069 -4 6 2 79.34 1.24 1.2070 -8 2 2 79.43 3.60 1.2058 -3 1 7 81.14 2.70 1.1847 -3 5 5 81.55 12.25 1.1798 6 4 1 81.65 3.11 1.1786 -8 2 1 81.80 1.30 1.1768 1 7 0 81.90 1.08 1.1756 -1 5 5 82.42 1.18 1.1695 -7 3 5 83.00 3.64 1.1628 -1 1 7 83.43 2.72 1.1579 -2 2 7 84.32 1.63 1.1479 5 1 4 84.45 1.77 1.1465 4 6 1 85.66 1.50 1.1333 0 6 4 85.76 3.35 1.1323 2 4 5 86.13 5.68 1.1284 8 2 0 86.19 2.86 1.1277 3 3 5 87.38 1.78 1.1154 -3 3 7 87.57 7.11 1.1135 1 7 2 88.13 2.52 1.1078 -8 0 6 89.00 2.17 1.0992 6 4 2 89.39 2.21 1.0954 4 4 4 89.39 2.21 1.0954 4 4 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.