Glauberite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050350 Araki T, Zoltai T American Mineralogist 52 (1967) 1272-1277 Refinement of the crystal structure of a glauberite CELL PARAMETERS: 10.13503 8.304620 8.539208 90.00000 112.2108 90.00000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.31 44.67 6.2187 1 1 0 18.98 23.65 4.6915 2 0 0 20.32 72.31 4.3832 1 1 1 21.46 13.65 4.1523 0 2 0 22.56 73.10 3.9528 0 0 2 23.37 9.08 3.8162 -2 0 2 23.51 17.28 3.7939 -1 1 2 28.14 100.00 3.1774 -2 2 1 28.59 97.38 3.1288 -3 1 1 28.77 81.26 3.1094 2 2 0 29.72 46.10 3.0118 1 1 2 30.60 16.06 2.9270 3 1 0 31.30 68.33 2.8630 0 2 2 31.90 93.74 2.8098 -2 2 2 33.50 83.41 2.6795 -1 1 3 33.56 10.77 2.6744 2 2 1 36.35 32.34 2.4746 3 1 1 36.46 11.04 2.4678 -4 0 2 36.90 5.81 2.4394 1 3 1 37.00 4.72 2.4325 -3 1 3 38.42 27.06 2.3458 4 0 0 38.92 1.43 2.3169 -2 2 3 41.24 8.84 2.1916 2 2 2 42.25 17.34 2.1410 -3 3 1 42.66 10.56 2.1214 -4 2 2 43.07 4.79 2.1024 1 3 2 43.71 20.92 2.0729 3 3 0 44.53 27.80 2.0366 -1 1 4 44.60 1.12 2.0333 3 1 2 45.19 48.01 2.0081 0 4 1 45.43 22.70 1.9983 -3 1 4 45.89 5.59 1.9792 -1 3 3 46.39 14.63 1.9591 -5 1 2 46.47 5.61 1.9558 -4 2 3 47.55 7.63 1.9137 -2 4 1 47.70 13.84 1.9081 -4 0 4 47.95 3.45 1.8986 2 4 0 48.00 3.04 1.8969 -2 2 4 48.13 2.63 1.8922 3 3 1 49.06 4.17 1.8583 -5 1 3 49.63 4.91 1.8380 0 4 2 49.68 3.41 1.8365 4 2 1 49.85 11.13 1.8304 5 1 0 50.75 17.01 1.8002 2 2 3 51.21 9.47 1.7851 2 4 1 51.44 28.01 1.7777 1 3 3 52.37 3.40 1.7480 4 0 2 54.35 4.72 1.6889 -6 0 2 54.35 2.72 1.6888 -5 1 4 54.89 3.19 1.6734 -1 3 4 54.96 6.09 1.6716 3 3 2 55.46 5.72 1.6578 -3 1 5 56.36 12.89 1.6332 -1 1 5 56.45 3.82 1.6308 0 4 3 56.75 1.91 1.6229 -1 5 1 56.74 18.95 1.6233 -5 3 1 56.96 2.43 1.6175 2 4 2 57.02 3.44 1.6159 2 0 4 57.21 17.03 1.6111 4 2 2 58.39 4.28 1.5811 1 5 1 58.84 1.09 1.5702 -5 3 3 59.10 12.95 1.5638 6 0 0 59.54 1.52 1.5533 5 3 0 60.11 1.63 1.5398 -6 2 1 60.56 6.15 1.5295 -6 2 3 61.18 7.19 1.5154 -4 4 3 61.61 1.05 1.5059 2 2 4 62.45 3.52 1.4876 -2 4 4 62.92 1.35 1.4776 0 2 5 63.43 4.03 1.4669 3 5 0 63.60 1.15 1.4635 6 2 0 63.65 1.51 1.4624 -3 5 2 63.72 1.13 1.4611 3 3 3 64.46 4.90 1.4459 -6 2 4 64.58 12.38 1.4436 -3 3 5 64.70 4.77 1.4412 5 3 1 64.78 3.45 1.4395 2 4 3 65.14 9.99 1.4326 -1 5 3 65.19 2.09 1.4315 0 4 4 65.41 3.21 1.4273 -1 3 5 65.52 2.09 1.4251 -7 1 2 66.02 2.44 1.4154 -2 0 6 66.16 7.96 1.4128 -7 1 3 66.53 2.72 1.4057 4 2 3 66.92 2.70 1.3985 3 5 1 67.06 1.05 1.3960 -4 0 6 67.71 2.17 1.3841 0 6 0 68.88 1.68 1.3634 0 6 1 70.43 2.05 1.3372 4 4 2 70.46 2.71 1.3367 -5 3 5 70.56 5.55 1.3349 -6 2 5 70.70 10.62 1.3327 -2 6 1 71.11 3.45 1.3260 -5 1 6 71.95 1.31 1.3126 5 3 2 72.57 7.72 1.3029 -1 5 4 72.62 3.20 1.3020 3 5 2 72.83 1.58 1.2988 1 3 5 73.00 3.96 1.2962 6 0 2 73.04 1.17 1.2956 -6 4 1 73.94 2.78 1.2821 -7 3 2 74.04 2.69 1.2805 -4 4 5 74.36 4.43 1.2758 -7 1 5 75.58 1.29 1.2582 -7 3 1 75.74 4.08 1.2559 0 2 6 76.23 1.13 1.2491 6 4 0 76.88 5.43 1.2401 -2 6 3 77.09 1.51 1.2373 6 2 2 77.33 2.15 1.2340 -1 3 6 77.40 1.38 1.2331 -7 3 4 77.48 2.33 1.2320 4 2 4 77.77 2.83 1.2281 1 1 6 78.67 3.27 1.2163 -6 2 6 79.38 2.66 1.2072 -4 6 2 79.36 1.24 1.2075 -8 2 2 79.41 3.60 1.2067 -3 1 7 81.15 2.70 1.1852 -3 5 5 81.58 12.25 1.1801 6 4 1 81.67 3.11 1.1790 -8 2 1 81.84 1.30 1.1770 1 7 0 81.91 1.08 1.1761 -1 5 5 82.42 1.18 1.1701 -7 3 5 82.98 3.64 1.1636 -1 1 7 83.41 2.72 1.1588 -2 2 7 84.33 1.63 1.1484 5 1 4 84.48 1.77 1.1467 4 6 1 85.68 1.50 1.1337 0 6 4 85.77 3.35 1.1327 2 4 5 86.15 5.68 1.1287 8 2 0 86.20 2.86 1.1282 3 3 5 87.36 1.78 1.1161 -3 3 7 87.60 7.11 1.1137 1 7 2 88.11 2.52 1.1086 -8 0 6 89.03 2.17 1.0995 6 4 2 89.41 2.21 1.0958 4 4 4 89.41 2.21 1.0958 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.