Anglesite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050408 Miyake M, Minato I, Morikawa H, Iwai S I American Mineralogist 63 (1978) 506-510 Crystal structure and sulphate force constants of barite, celesite, and anglesite CELL PARAMETERS: 6.961413 8.478769 5.398550 90.00000 90.00000 90.00000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 16.54 2.80 5.3803 1 1 0 20.89 79.75 4.2661 1 0 1 21.02 30.17 4.2394 0 2 0 23.40 53.97 3.8109 1 1 1 24.65 21.70 3.6208 1 2 0 25.65 27.81 3.4807 2 0 0 26.80 82.73 3.3342 0 2 1 27.76 68.33 3.2199 2 1 0 29.77 100.00 3.0071 1 2 1 32.43 37.03 2.7654 2 1 1 33.24 46.36 2.6993 0 0 2 33.36 1.95 2.6901 2 2 0 34.29 10.10 2.6187 1 3 0 37.40 17.75 2.4078 2 2 1 38.25 1.92 2.3561 1 3 1 39.63 19.95 2.2769 0 2 2 40.34 5.09 2.2382 3 1 0 41.19 6.37 2.1941 2 3 0 41.78 28.84 2.1641 1 2 2 42.42 5.58 2.1330 2 0 2 43.81 47.40 2.0686 2 1 2 43.83 51.89 2.0675 3 1 1 44.62 35.86 2.0326 2 3 1 44.73 32.90 2.0278 1 4 0 46.04 22.70 1.9731 0 4 1 47.77 3.98 1.9054 2 2 2 48.47 7.51 1.8795 1 3 2 50.95 18.68 1.7934 3 3 0 52.56 8.73 1.7422 1 0 3 52.62 2.20 1.7404 4 0 0 53.41 2.94 1.7165 2 4 1 53.74 4.80 1.7066 1 1 3 53.80 8.89 1.7048 4 1 0 53.88 1.46 1.7026 2 3 2 53.90 8.02 1.7020 3 3 1 55.50 7.60 1.6565 0 2 3 55.83 2.59 1.6476 1 5 0 56.65 4.09 1.6257 4 1 1 56.81 18.86 1.6213 1 4 2 57.19 11.68 1.6115 1 2 3 57.25 1.18 1.6100 4 2 0 58.61 1.05 1.5758 1 5 1 58.81 6.30 1.5708 2 1 3 59.98 1.87 1.5428 4 2 1 62.07 2.63 1.4957 2 2 3 62.16 18.89 1.4938 3 3 2 63.42 9.56 1.4671 2 5 1 63.64 2.46 1.4627 4 0 2 64.69 12.73 1.4414 4 1 2 65.31 7.37 1.4291 4 3 1 66.50 3.87 1.4063 1 5 2 66.71 11.28 1.4024 3 1 3 67.31 8.63 1.3914 2 3 3 67.67 1.67 1.3849 1 6 0 67.79 1.25 1.3827 4 2 2 68.40 6.41 1.3718 0 4 3 68.55 5.90 1.3691 3 5 0 68.67 5.18 1.3671 0 6 1 69.68 5.72 1.3496 0 0 4 69.77 4.38 1.3482 5 0 1 70.17 6.75 1.3414 1 6 1 70.78 1.66 1.3314 5 1 1 71.04 2.92 1.3271 3 5 1 71.31 1.75 1.3228 5 2 0 72.42 2.60 1.3052 4 4 1 73.67 1.66 1.2860 0 2 4 73.76 5.07 1.2848 5 2 1 74.33 1.33 1.2763 2 4 3 74.59 1.48 1.2724 2 6 1 74.74 3.30 1.2703 3 3 3 75.13 1.92 1.2646 1 2 4 75.57 1.74 1.2584 2 0 4 76.02 2.01 1.2519 0 6 2 76.24 1.17 1.2490 5 3 0 76.54 5.94 1.2447 2 1 4 77.06 2.00 1.2376 4 1 3 77.47 2.17 1.2322 1 6 2 78.31 10.31 1.2210 3 5 2 78.63 1.02 1.2168 5 3 1 79.97 1.46 1.1997 1 3 4 80.94 2.71 1.1878 5 2 2 81.17 4.05 1.1849 4 5 1 82.97 3.59 1.1637 5 4 0 83.02 3.43 1.1632 2 5 3 83.28 2.24 1.1602 6 0 0 84.73 2.76 1.1440 2 7 0 84.73 3.10 1.1440 4 3 3 85.70 1.66 1.1335 5 3 2 86.65 6.73 1.1235 1 4 4 87.07 1.45 1.1191 2 7 1 87.08 1.08 1.1191 6 2 0 87.83 2.29 1.1114 0 6 3 88.86 2.05 1.1012 5 0 3 89.23 2.64 1.0975 1 6 3 89.41 3.94 1.0958 6 2 1 89.41 3.94 1.0958 6 2 1 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.