Annabergite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050462 Wildner M, Giester G, Lengauer C L, McCammon C A European Journal of Mineralogy 8 (1996) 187-192 Structure and crystal chemistry of vivianite-type compounds: Crystal structures of erythrite and annabergite with a Mossbauer study of erythrite CELL PARAMETERS: 10.19269 13.33845 4.730311 90.00000 104.9845 90.00000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 11.25 30.06 7.9216 1 1 0 13.35 100.00 6.6692 0 2 0 18.09 8.32 4.9230 2 0 0 19.50 2.80 4.5695 0 0 1 20.39 18.36 4.3712 -1 1 1 22.00 4.31 4.0522 1 3 0 22.52 2.09 3.9608 2 2 0 22.94 12.21 3.8876 -2 0 1 24.50 4.96 3.6437 1 1 1 26.60 1.32 3.3586 -2 2 1 26.80 2.92 3.3346 0 4 0 27.89 34.48 3.2058 -1 3 1 28.06 9.17 3.1870 3 1 0 29.95 18.82 2.9898 -3 1 1 29.98 24.73 2.9862 2 0 1 32.49 5.24 2.7609 2 4 0 32.92 25.39 2.7255 2 2 1 33.32 18.58 2.6936 0 4 1 34.01 14.29 2.6405 3 3 0 35.52 6.92 2.5311 -2 4 1 36.78 15.86 2.4473 -4 0 1 38.73 4.85 2.3280 -1 1 2 38.99 1.68 2.3134 -2 0 2 39.03 13.53 2.3111 -1 5 1 39.26 6.31 2.2975 -4 2 1 40.60 1.64 2.2246 2 4 1 40.63 1.46 2.2231 0 6 0 41.36 5.37 2.1856 -2 2 2 41.45 3.34 2.1810 1 5 1 41.84 1.23 2.1614 0 2 2 43.50 3.78 2.0829 1 1 2 43.78 9.99 2.0701 3 5 0 44.78 1.08 2.0261 2 6 0 45.41 2.01 1.9991 0 6 1 46.05 3.17 1.9730 -4 4 1 46.67 3.56 1.9481 5 1 0 46.78 1.14 1.9438 -4 0 2 46.91 4.60 1.9388 -3 3 2 47.78 9.74 1.9053 1 3 2 48.09 1.31 1.8939 2 0 2 49.90 3.05 1.8291 -5 3 1 51.27 1.07 1.7832 2 6 1 51.38 1.21 1.7797 3 5 1 51.94 2.69 1.7619 -1 7 1 54.21 1.10 1.6931 4 4 1 54.69 2.89 1.6793 -4 4 2 54.81 5.12 1.6761 -3 5 2 55.12 7.18 1.6673 0 8 0 55.59 8.68 1.6543 1 5 2 55.82 1.13 1.6479 3 7 0 55.86 2.41 1.6468 2 4 2 55.87 1.89 1.6465 5 1 1 55.91 1.28 1.6455 -4 6 1 56.08 2.08 1.6410 6 0 0 57.20 2.60 1.6114 -5 3 2 57.50 3.42 1.6037 -5 5 1 57.90 3.27 1.5935 6 2 0 58.27 1.22 1.5843 5 5 0 59.49 4.23 1.5545 5 3 1 60.37 3.42 1.5339 -6 0 2 60.44 1.02 1.5323 -2 8 1 60.84 1.57 1.5232 0 0 3 61.56 3.58 1.5072 -6 4 1 62.12 1.23 1.4949 -6 2 2 62.20 4.26 1.4931 4 0 2 62.58 1.28 1.4849 0 2 3 62.64 1.14 1.4836 -1 7 2 62.88 2.26 1.4785 -1 3 3 62.94 1.04 1.4774 -4 0 3 63.61 1.02 1.4633 -4 6 2 63.92 1.44 1.4571 -3 3 3 63.92 1.66 1.4570 4 2 2 63.98 4.23 1.4558 2 8 1 64.22 1.47 1.4509 -5 5 2 64.64 1.19 1.4424 -4 2 3 64.70 1.48 1.4412 1 1 3 65.59 2.63 1.4238 -2 4 3 66.11 1.28 1.4138 1 7 2 66.37 2.97 1.4089 5 5 1 67.64 1.07 1.3855 0 4 3 68.06 2.70 1.3779 -4 8 1 69.57 2.36 1.3516 -1 5 3 70.20 1.36 1.3411 7 3 0 70.55 2.28 1.3352 -3 5 3 70.60 1.89 1.3345 -3 9 1 70.64 2.34 1.3338 0 10 0 74.30 1.25 1.2768 -7 5 1 76.13 1.52 1.2506 7 1 1 76.59 1.81 1.2442 7 5 0 78.55 1.95 1.2179 2 10 1 78.81 1.18 1.2146 3 3 3 81.41 1.38 1.1821 -2 0 4 82.34 1.21 1.1712 -4 10 1 82.47 1.15 1.1696 6 8 0 83.48 1.17 1.1580 -7 3 3 84.99 1.14 1.1412 3 5 3 86.14 1.45 1.1289 -6 8 2 87.75 1.89 1.1123 4 8 2 89.61 1.00 1.0939 -7 5 3 89.61 1.00 1.0939 -7 5 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.