Boussingaultite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R061027 Margulis T N, Templeton D H Zeitschrift fur Kristallographie 117 (1962) 344-357 Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate CELL PARAMETERS: 9.324000 12.59700 6.211000 90.00000 107.1400 90.00000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 12.18 4.20 7.2628 1 1 0 14.08 8.81 6.2884 0 2 0 14.93 10.08 5.9308 0 0 1 16.52 88.72 5.3643 0 1 1 17.26 40.84 5.1350 1 2 0 19.95 14.79 4.4481 2 0 0 20.58 9.31 4.3146 0 2 1 20.88 47.54 4.2526 -1 2 1 21.18 82.69 4.1938 -2 0 1 21.18 54.52 4.1935 2 1 0 21.47 46.40 4.1364 1 1 1 22.34 9.50 3.9785 -2 1 1 23.45 100.00 3.7923 1 3 0 24.50 1.16 3.6314 2 2 0 24.76 18.66 3.5942 1 2 1 26.01 18.40 3.4234 0 3 1 26.26 13.87 3.3921 -1 3 1 28.37 38.09 3.1442 0 4 0 28.36 26.53 3.1452 2 0 1 29.26 2.92 3.0508 2 3 0 29.25 26.22 3.0512 2 1 1 29.48 3.78 3.0286 1 3 1 29.69 47.82 3.0075 -1 1 2 30.12 5.60 2.9649 -2 3 1 30.12 3.51 2.9654 0 0 2 30.33 14.66 2.9450 -3 1 1 30.96 16.56 2.8864 -2 0 2 30.97 3.91 2.8862 3 1 0 30.97 3.74 2.8863 0 1 2 31.79 1.86 2.8133 -2 1 2 31.79 16.28 2.8130 2 2 1 32.20 38.22 2.7786 -1 2 2 32.20 2.90 2.7779 0 4 1 32.41 2.76 2.7612 -1 4 1 32.80 17.49 2.7291 -3 2 1 33.39 1.50 2.6821 3 2 0 33.39 1.53 2.6821 0 2 2 34.92 1.95 2.5675 2 4 0 35.11 8.90 2.5542 1 4 1 35.67 2.42 2.5157 -2 4 1 35.67 13.14 2.5159 2 3 1 36.03 1.21 2.4912 -1 3 2 36.58 30.40 2.4553 -3 3 1 37.11 3.18 2.4210 0 3 2 37.82 2.24 2.3774 -2 3 2 38.87 1.71 2.3157 0 5 1 40.37 1.38 2.2327 3 2 1 40.54 2.64 2.2240 4 0 0 40.54 14.79 2.2236 2 4 1 40.87 2.60 2.2065 -1 4 2 41.19 2.02 2.1901 4 1 0 41.20 1.35 2.1895 2 5 0 41.36 1.40 2.1815 -3 4 1 41.52 2.55 2.1736 -4 2 1 41.85 4.53 2.1571 -2 5 1 41.85 9.66 2.1573 3 4 0 41.85 10.81 2.1573 0 4 2 41.84 1.08 2.1576 2 1 2 42.49 4.82 2.1263 -2 4 2 43.11 13.20 2.0968 4 2 0 43.59 1.88 2.0751 3 3 1 44.67 2.08 2.0275 -4 3 1 44.97 4.85 2.0146 -2 1 3 45.57 1.35 1.9892 -4 2 2 45.89 1.81 1.9763 0 6 1 45.87 4.91 1.9769 0 0 3 46.04 1.46 1.9703 -1 6 1 46.17 1.05 1.9647 4 3 0 46.18 3.48 1.9644 2 5 1 46.48 2.39 1.9526 -1 5 2 46.77 1.56 1.9411 2 3 2 46.92 4.53 1.9352 -3 5 1 47.36 5.20 1.9182 3 5 0 47.36 3.67 1.9182 0 5 2 47.79 9.07 1.9021 -3 1 3 47.94 1.05 1.8963 -2 5 2 48.09 2.15 1.8908 1 6 1 48.52 3.59 1.8750 -2 6 1 48.80 2.00 1.8649 -4 4 1 49.22 2.19 1.8499 -1 3 3 49.50 1.63 1.8400 -5 1 1 49.65 7.76 1.8351 -2 3 3 49.93 1.67 1.8254 4 2 1 50.21 4.67 1.8157 4 4 0 50.62 2.22 1.8019 1 1 3 50.77 3.06 1.7971 2 4 2 51.04 5.13 1.7881 0 3 3 51.60 2.20 1.7701 -3 5 2 51.59 1.50 1.7703 3 2 2 51.86 6.19 1.7617 5 1 0 52.27 1.43 1.7488 1 2 3 52.69 3.67 1.7360 -1 6 2 52.68 2.28 1.7362 4 3 1 52.82 5.09 1.7319 3 5 1 53.49 4.39 1.7119 -2 4 3 53.76 1.48 1.7039 -4 5 1 54.03 2.00 1.6961 -2 6 2 54.28 1.62 1.6888 -4 2 3 54.94 1.62 1.6700 1 3 3 55.08 1.34 1.6662 4 5 0 55.22 1.60 1.6623 1 7 1 55.61 1.64 1.6515 -2 7 1 55.60 1.00 1.6517 2 5 2 56.12 2.54 1.6378 5 3 0 56.37 1.74 1.6310 -5 3 2 56.38 1.26 1.6309 4 4 1 56.89 2.40 1.6174 -4 3 3 57.15 1.07 1.6106 -4 5 2 59.43 2.67 1.5542 -4 6 1 59.43 1.40 1.5541 -1 7 2 59.42 1.67 1.5543 0 5 3 59.66 1.15 1.5487 -2 0 4 60.16 1.19 1.5370 -2 1 4 60.41 2.08 1.5312 -4 4 3 60.29 1.54 1.5341 5 2 1 60.91 1.08 1.5199 4 5 1 62.62 1.73 1.4825 -4 6 2 62.87 3.41 1.4772 1 7 2 63.09 3.10 1.4725 -3 2 4 64.30 1.34 1.4478 -5 5 2 64.53 1.37 1.4431 6 2 0 64.53 2.07 1.4431 -1 3 4 64.90 3.42 1.4358 3 7 1 65.48 1.41 1.4245 -6 3 2 67.59 2.21 1.3849 3 6 2 68.17 2.44 1.3745 1 6 3 69.11 1.74 1.3582 -1 9 1 69.66 1.17 1.3488 6 0 1 70.11 1.79 1.3412 -5 1 4 70.12 1.59 1.3411 6 1 1 71.49 1.53 1.3188 -2 5 4 71.59 1.28 1.3171 -7 1 1 72.63 1.77 1.3008 -4 8 1 74.18 1.35 1.2773 1 4 4 75.07 1.32 1.2644 7 1 0 84.58 1.30 1.1449 5 2 3 84.58 1.30 1.1449 5 2 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.