Blodite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050341 Hawthorne F C The Canadian Mineralogist 23 (1985) 669-674 Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals CELL PARAMETERS: 11.12857 8.245080 5.538949 90.00000 100.8274 90.00000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 16.26 2.14 5.4652 2 0 0 19.53 87.10 4.5554 2 1 0 19.59 60.92 4.5409 0 1 1 20.00 4.32 4.4478 -1 1 1 20.80 41.06 4.2784 -2 0 1 21.60 10.42 4.1225 0 2 0 22.39 8.49 3.9783 1 1 1 23.10 4.06 3.8573 1 2 0 23.46 29.81 3.7976 -2 1 1 26.79 17.79 3.3326 3 1 0 27.13 8.26 3.2912 2 2 0 27.17 100.00 3.2857 0 2 1 27.47 65.34 3.2511 2 1 1 27.48 41.63 3.2499 -1 2 1 28.95 2.63 3.0879 -3 1 1 29.29 1.70 3.0526 1 2 1 30.14 37.24 2.9686 -2 2 1 32.80 33.83 2.7326 4 0 0 32.96 9.13 2.7202 0 0 2 33.41 12.32 2.6847 2 2 1 33.65 3.63 2.6654 1 3 0 33.86 28.82 2.6497 -4 0 1 33.97 11.63 2.6412 -2 0 2 34.24 2.73 2.6208 -1 1 2 34.65 3.31 2.5906 -3 2 1 34.76 20.50 2.5832 0 1 2 35.72 1.99 2.5153 -2 1 2 36.66 2.26 2.4531 0 3 1 37.19 1.88 2.4192 1 1 2 38.96 4.92 2.3130 3 2 1 38.97 3.58 2.3124 -2 3 1 39.27 11.60 2.2958 -1 2 2 39.59 1.54 2.2777 4 2 0 39.61 7.84 2.2764 4 0 1 39.71 6.33 2.2710 2 0 2 39.72 3.60 2.2705 0 2 2 40.49 1.01 2.2290 -4 2 1 41.16 4.68 2.1941 3 3 0 41.63 11.94 2.1704 2 3 1 41.91 5.43 2.1567 1 2 2 42.27 8.92 2.1392 -4 0 2 42.82 7.30 2.1131 5 1 0 43.04 1.64 2.1028 -5 1 1 43.56 1.10 2.0788 -3 2 2 43.95 2.22 2.0613 0 4 0 44.76 20.62 2.0256 1 4 0 45.54 2.49 1.9928 4 2 1 45.62 2.82 1.9891 2 2 2 46.36 12.00 1.9594 3 3 1 46.90 4.24 1.9378 4 3 0 47.02 14.06 1.9333 0 3 2 47.27 10.49 1.9235 -5 2 1 47.69 1.75 1.9075 -4 3 1 47.92 2.53 1.8988 -4 2 2 48.52 1.35 1.8770 1 4 1 48.94 7.17 1.8616 1 3 2 49.01 1.80 1.8591 5 1 1 49.07 2.56 1.8570 -2 4 1 49.72 1.44 1.8343 -6 0 1 49.94 1.76 1.8268 -2 0 3 50.41 1.22 1.8108 -3 3 2 50.61 1.29 1.8041 3 2 2 50.69 2.07 1.8013 -1 1 3 50.91 1.86 1.7941 3 4 0 51.02 5.01 1.7906 -6 1 1 51.23 11.61 1.7835 -2 1 3 51.31 1.23 1.7810 2 4 1 51.38 3.98 1.7788 6 1 0 52.27 2.25 1.7506 2 3 2 52.88 1.91 1.7317 5 2 1 53.20 2.49 1.7219 -3 1 3 54.78 9.58 1.6759 -6 2 1 55.13 3.11 1.6663 6 2 0 55.17 9.42 1.6652 -6 0 2 55.35 4.35 1.6599 0 2 3 55.63 1.07 1.6524 -1 4 2 56.50 1.18 1.6289 -4 1 3 57.38 2.07 1.6060 6 1 1 57.58 3.28 1.6009 2 1 3 57.58 1.90 1.6008 1 2 3 57.69 1.49 1.5982 1 4 2 58.65 1.27 1.5741 -1 5 1 58.93 3.75 1.5675 5 3 1 59.00 2.45 1.5657 -3 4 2 59.66 8.54 1.5500 1 5 1 60.03 4.92 1.5412 -4 2 3 60.41 2.22 1.5323 -1 3 3 60.68 2.30 1.5263 2 4 2 61.02 4.47 1.5185 6 3 0 61.07 7.35 1.5174 2 2 3 61.75 1.16 1.5023 3 5 0 61.87 6.48 1.4997 5 4 0 62.44 3.88 1.4874 4 3 2 64.37 3.19 1.4473 -5 2 3 64.85 3.07 1.4378 3 4 2 66.46 1.20 1.4066 6 3 1 66.54 2.93 1.4053 -6 1 3 68.54 1.46 1.3689 -8 1 1 68.69 1.28 1.3663 8 0 0 69.05 2.57 1.3601 0 0 4 69.19 5.19 1.3577 7 3 0 70.85 5.93 1.3299 -1 6 1 71.42 2.07 1.3206 -4 0 4 73.04 1.06 1.2953 -6 4 2 73.28 1.28 1.2916 0 2 4 73.91 1.21 1.2821 6 4 1 76.31 1.21 1.2477 5 5 1 77.25 1.02 1.2347 -2 3 4 77.37 1.14 1.2331 3 6 1 77.62 2.39 1.2298 -1 5 3 78.02 1.48 1.2245 5 2 3 78.10 1.30 1.2235 8 3 0 78.41 1.23 1.2194 -3 3 4 78.85 3.42 1.2137 8 2 1 79.77 1.93 1.2020 -7 4 2 80.65 1.97 1.1910 -6 1 4 81.86 1.21 1.1764 4 6 1 82.32 1.65 1.1711 1 7 0 83.13 2.05 1.1617 -5 6 1 83.54 1.22 1.1570 -8 2 3 84.36 1.94 1.1478 -1 4 4 84.93 1.06 1.1415 -7 5 1 85.24 1.62 1.1382 8 0 2 85.49 1.67 1.1355 4 0 4 86.22 2.32 1.1277 -5 5 3 87.43 1.95 1.1152 3 5 3 87.81 1.70 1.1114 1 4 4 88.70 1.46 1.1025 -6 3 4 88.80 1.03 1.1015 3 3 4 88.80 1.03 1.1015 3 3 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.