Aubertite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060751 Ginderow D, Cesbron F Acta Crystallographica B35 (1979) 2499-2502 Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD CELL PARAMETERS: 6.282000 13.19200 6.260000 91.85000 94.70000 82.46000 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 13.54 33.02 6.5408 0 2 0 14.16 49.76 6.2577 0 0 1 14.25 4.08 6.2171 1 0 0 14.97 4.01 5.9184 1 1 0 15.57 2.23 5.6945 0 -1 1 15.84 54.93 5.5969 0 1 1 16.56 12.36 5.3542 -1 1 0 18.38 37.93 4.8273 1 2 0 19.33 9.43 4.5927 -1 0 1 19.41 4.27 4.5726 0 -2 1 19.76 100.00 4.4926 -1 -1 1 19.85 13.64 4.4723 0 2 1 20.37 39.03 4.3605 0 3 0 20.91 8.71 4.2483 1 0 1 20.94 41.52 4.2417 -1 2 0 21.20 8.42 4.1899 -1 1 1 21.52 25.35 4.1300 1 1 1 22.38 16.73 3.9726 -1 -2 1 22.47 39.30 3.9567 1 -1 1 23.36 15.29 3.8079 1 3 0 24.13 38.49 3.6877 1 2 1 24.62 22.57 3.6155 0 -3 1 24.90 27.54 3.5759 -1 2 1 25.15 12.12 3.5409 0 3 1 25.82 11.01 3.4497 1 -2 1 26.43 18.07 3.3717 -1 3 0 27.26 4.89 3.2704 0 4 0 28.23 2.78 3.1603 1 3 1 28.52 36.21 3.1288 0 0 2 28.64 1.55 3.1159 2 1 0 28.71 20.89 3.1085 2 0 0 29.16 36.64 3.0614 1 4 0 29.19 7.69 3.0584 0 -1 2 29.78 8.76 2.9998 -1 3 1 30.19 1.30 2.9592 2 2 0 30.39 6.37 2.9403 -2 1 0 30.55 1.20 2.9252 0 -4 1 30.97 5.31 2.8865 -1 0 2 31.10 1.93 2.8745 -2 0 1 31.13 7.36 2.8724 0 4 1 31.18 7.30 2.8675 -1 -1 2 31.41 1.72 2.8472 0 -2 2 32.53 5.88 2.7520 -1 4 0 32.74 20.01 2.7344 -2 1 1 33.03 2.29 2.7114 1 0 2 33.16 16.72 2.7009 2 3 0 33.32 16.45 2.6879 1 4 1 33.46 4.57 2.6771 -2 2 0 33.49 12.82 2.6747 1 1 2 34.00 8.27 2.6357 1 -1 2 34.26 5.10 2.6163 0 5 0 34.57 7.39 2.5936 2 -1 1 34.59 3.37 2.5922 2 2 1 34.91 11.34 2.5693 0 -3 2 35.35 3.90 2.5381 1 2 2 35.46 3.92 2.5308 1 5 0 35.69 5.44 2.5146 -2 2 1 35.84 3.49 2.5047 1 -4 1 35.89 6.42 2.5011 -1 -3 2 36.32 1.91 2.4727 1 -2 2 37.24 2.16 2.4137 2 4 0 37.54 1.76 2.3950 0 5 1 37.61 10.03 2.3908 -1 -5 1 38.93 3.79 2.3124 -2 -4 1 39.08 12.07 2.3040 1 5 1 39.05 1.06 2.3059 -2 -1 2 39.22 3.93 2.2963 -2 0 2 39.40 3.51 2.2863 0 -4 2 39.71 2.66 2.2689 -2 3 1 39.77 1.11 2.2654 1 -3 2 40.32 1.44 2.2362 0 4 2 40.62 8.74 2.2200 -2 1 2 41.40 10.37 2.1803 0 6 0 41.57 4.21 2.1716 -1 5 1 42.17 1.60 2.1422 2 5 0 42.37 1.38 2.1321 -2 -3 2 42.50 3.64 2.1263 1 4 2 42.61 2.96 2.1209 -2 4 0 43.16 1.92 2.0950 -2 2 2 43.65 1.36 2.0728 -2 -5 1 44.28 5.07 2.0448 0 6 1 44.55 2.85 2.0327 -2 4 1 44.57 6.29 2.0320 -3 -1 1 44.63 1.27 2.0294 0 -5 2 44.82 2.98 2.0213 -1 -1 3 44.98 2.82 2.0146 -3 0 1 45.29 1.12 2.0013 -3 -2 1 45.33 1.09 1.9999 1 6 1 45.67 3.94 1.9855 0 5 2 45.85 5.53 1.9783 2 -2 2 45.98 3.18 1.9728 3 3 0 46.04 8.13 1.9707 -1 -2 3 46.48 5.81 1.9526 -3 1 1 47.10 2.52 1.9286 -3 -3 1 47.39 7.10 1.9174 1 1 3 47.69 8.15 1.9062 -3 2 0 47.75 7.66 1.9040 2 6 0 47.74 3.72 1.9040 3 2 1 47.67 9.55 1.9066 1 -1 3 47.90 9.08 1.8982 0 -3 3 48.13 1.77 1.8897 -1 6 1 48.60 7.07 1.8726 3 -1 1 48.79 1.73 1.8654 -1 5 2 49.03 3.51 1.8570 2 -3 2 49.40 5.28 1.8439 2 4 2 50.46 5.13 1.8077 0 -6 2 50.61 10.30 1.8025 -1 -7 1 50.90 1.54 1.7932 -3 0 2 50.87 2.52 1.7941 -1 3 3 51.04 1.28 1.7884 2 6 1 51.06 6.95 1.7880 -2 4 2 51.31 4.93 1.7798 1 3 3 51.40 1.07 1.7767 -2 -2 3 51.97 2.82 1.7585 1 7 1 52.11 1.29 1.7543 1 -3 3 52.47 6.36 1.7431 -3 3 1 53.59 2.11 1.7093 -3 -5 1 54.39 2.38 1.6858 -2 6 0 54.70 4.35 1.6772 -2 -6 2 54.70 2.83 1.6771 -3 2 2 54.73 1.29 1.6762 -1 6 2 54.77 1.65 1.6750 3 1 2 54.94 3.73 1.6703 2 1 3 55.08 1.44 1.6664 1 -7 1 55.53 1.70 1.6540 3 2 2 55.55 2.26 1.6533 -1 -5 3 55.68 1.77 1.6499 1 -4 3 56.04 3.63 1.6403 3 5 1 56.13 1.33 1.6378 -2 5 2 56.79 1.14 1.6203 0 -7 2 56.94 1.11 1.6162 2 7 1 58.26 1.12 1.5827 3 -2 2 58.30 1.01 1.5817 3 -4 1 58.37 1.28 1.5801 2 6 2 59.00 2.04 1.5648 1 8 1 59.28 1.02 1.5580 4 2 0 59.44 1.37 1.5543 4 0 0 59.42 1.30 1.5546 -1 5 3 59.83 1.08 1.5449 -1 -1 4 60.02 3.15 1.5405 -3 -1 3 60.58 1.69 1.5276 4 3 0 60.51 2.47 1.5292 0 -2 4 61.47 1.14 1.5075 -2 -8 1 61.68 2.20 1.5030 -3 5 1 61.67 1.09 1.5032 -4 1 1 62.32 1.28 1.4889 -1 8 1 62.66 1.58 1.4817 -2 7 1 63.01 1.49 1.4744 -1 -8 2 63.10 1.72 1.4724 3 -5 1 63.92 1.06 1.4557 -2 -6 3 63.91 1.34 1.4558 1 2 4 64.53 1.30 1.4432 -2 0 4 65.01 1.79 1.4338 -2 -2 4 65.61 1.64 1.4221 -2 1 4 65.76 2.56 1.4192 -1 -7 3 66.36 1.21 1.4078 -4 3 0 66.94 1.42 1.3970 3 -1 3 67.69 1.36 1.3833 -4 -4 2 68.08 2.29 1.3763 -2 7 2 69.29 1.45 1.3553 4 -3 1 69.57 1.20 1.3505 4 6 0 69.56 1.62 1.3507 4 0 2 69.54 1.26 1.3509 1 -4 4 69.86 1.07 1.3455 1 -9 1 72.31 1.13 1.3059 3 7 2 72.90 1.03 1.2968 4 -2 2 73.70 1.12 1.2846 0 -6 4 73.82 2.58 1.2829 -2 4 4 75.76 1.33 1.2548 -3 -7 3 77.89 1.15 1.2257 3 8 2 79.17 1.29 1.2090 3 -5 3 80.09 2.05 1.1975 0 10 2 81.27 1.09 1.1830 -1 3 5 81.27 1.09 1.1830 -1 3 5 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.