Bakerite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050423 Perchiazzi N, Gualtieri A F, Merlino S, Kampf A R American Mineralogist 89 (2004) 767-776 The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735 CELL PARAMETERS: 4.790583 7.570056 9.539136 90.00000 90.44652 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 14.98 4.56 5.9297 0 1 1 18.56 23.14 4.7904 1 0 0 18.64 18.46 4.7694 0 0 2 23.54 8.89 3.7850 0 2 0 23.85 31.47 3.7352 -1 1 1 23.97 66.03 3.7176 1 1 1 25.34 2.67 3.5182 0 2 1 26.29 5.70 3.3931 -1 0 2 26.50 54.68 3.3668 1 0 2 28.86 100.00 3.0963 -1 1 2 29.05 67.23 3.0763 1 1 2 30.12 51.95 2.9699 1 2 0 30.17 16.38 2.9648 0 2 2 31.53 79.65 2.8395 -1 2 1 31.62 70.26 2.8317 1 2 1 35.55 2.06 2.5265 -1 2 2 35.71 3.78 2.5156 1 2 2 35.82 32.11 2.5085 -1 1 3 36.05 50.97 2.4925 1 1 3 37.57 1.50 2.3952 2 0 0 37.74 15.96 2.3847 0 0 4 39.48 1.06 2.2836 2 1 0 39.64 12.97 2.2745 0 1 4 40.42 29.61 2.2326 1 3 0 40.46 38.07 2.2304 0 3 2 40.57 24.21 2.2246 -2 1 1 41.52 38.52 2.1756 -1 2 3 41.59 11.22 2.1721 1 3 1 41.73 30.43 2.1652 1 2 3 42.10 6.68 2.1472 -2 0 2 42.21 8.00 2.1415 -1 0 4 42.49 13.28 2.1282 1 0 4 43.95 14.80 2.0606 -1 1 4 44.79 2.51 2.0240 2 2 0 44.77 4.15 2.0248 -1 3 2 44.90 1.20 2.0192 1 3 2 44.94 1.12 2.0176 0 2 4 45.78 17.55 1.9826 -2 2 1 45.91 27.69 1.9773 2 2 1 45.92 10.89 1.9766 0 3 3 48.09 11.16 1.8925 0 4 0 48.77 1.41 1.8676 -2 2 2 48.87 3.96 1.8639 -1 2 4 48.94 18.94 1.8614 -2 1 3 49.01 3.32 1.8588 2 2 2 49.08 6.41 1.8563 0 4 1 49.31 22.03 1.8483 2 1 3 49.26 2.43 1.8499 0 1 5 50.01 1.74 1.8240 1 3 3 51.96 16.06 1.7601 1 4 0 51.99 9.36 1.7591 0 4 2 52.69 1.32 1.7372 2 3 0 52.82 10.23 1.7332 0 3 4 52.93 1.72 1.7300 1 4 1 52.93 2.46 1.7301 -1 1 5 53.22 1.06 1.7214 1 1 5 53.51 1.87 1.7125 -2 2 3 53.57 6.27 1.7108 -2 3 1 53.81 17.55 1.7036 0 2 5 54.06 9.45 1.6966 -2 0 4 55.51 3.39 1.6555 -2 1 4 55.96 21.94 1.6433 2 1 4 56.25 16.34 1.6353 -2 3 2 56.35 10.81 1.6328 -1 3 4 56.48 14.91 1.6293 2 3 2 56.57 6.67 1.6269 1 3 4 57.27 5.76 1.6087 -1 2 5 57.54 1.22 1.6016 1 2 5 57.73 8.70 1.5968 3 0 0 58.01 4.67 1.5898 0 0 6 59.73 5.54 1.5482 -2 2 4 60.16 1.23 1.5381 1 4 3 61.36 6.15 1.5107 3 0 2 61.29 5.07 1.5124 -1 0 6 61.60 4.65 1.5054 1 0 6 62.40 4.05 1.4881 -3 1 2 62.71 2.98 1.4815 3 1 2 63.33 1.64 1.4683 -2 4 1 63.46 6.40 1.4658 0 2 6 63.80 1.09 1.4588 2 1 5 63.95 3.46 1.4556 -3 2 1 64.11 2.78 1.4525 3 2 1 64.34 1.28 1.4478 1 3 5 64.55 1.62 1.4436 1 5 0 64.57 1.35 1.4430 0 5 2 65.35 4.66 1.4279 -1 5 1 65.77 1.42 1.4198 -2 4 2 65.85 1.25 1.4181 -1 4 4 65.97 2.24 1.4159 2 4 2 66.05 2.24 1.4142 1 4 4 66.46 2.77 1.4065 -3 1 3 66.88 1.04 1.3988 1 2 6 67.70 1.14 1.3837 2 2 5 69.67 4.76 1.3493 3 3 0 69.75 1.14 1.3479 -2 4 3 70.74 1.83 1.3316 3 2 3 71.72 5.58 1.3157 -1 5 3 71.87 6.67 1.3133 1 5 3 73.11 2.50 1.2941 -1 1 7 73.26 2.16 1.2918 1 4 5 74.17 1.03 1.2782 0 5 4 75.31 3.33 1.2617 0 6 0 75.69 3.21 1.2562 -3 2 4 75.83 1.20 1.2543 -2 2 6 76.08 2.33 1.2508 0 6 1 76.49 1.48 1.2451 -3 3 3 76.80 1.10 1.2408 -1 2 7 76.92 1.09 1.2392 3 3 3 77.05 1.16 1.2373 -2 5 2 77.13 1.49 1.2363 -1 5 4 77.13 3.66 1.2363 1 2 7 77.24 1.24 1.2348 2 5 2 77.32 1.38 1.2337 1 5 4 78.32 5.91 1.2204 3 4 0 78.56 7.55 1.2173 0 4 6 79.15 1.67 1.2097 3 4 1 79.14 1.05 1.2099 1 6 1 80.11 2.71 1.1976 4 0 0 80.53 1.08 1.1924 0 0 8 80.81 4.44 1.1889 -2 5 3 81.10 5.36 1.1855 2 5 3 81.43 1.19 1.1814 1 6 2 81.75 1.12 1.1777 -3 3 4 81.74 4.18 1.1778 0 1 8 82.06 1.59 1.1740 -2 1 7 82.31 4.54 1.1711 3 3 4 82.48 3.10 1.1691 -3 2 5 83.18 3.41 1.1610 3 2 5 83.93 1.21 1.1525 -1 5 5 85.64 2.64 1.1338 -2 2 7 85.90 1.67 1.1310 -3 0 6 86.29 2.34 1.1269 2 2 7 86.74 2.32 1.1223 3 0 6 87.42 2.02 1.1152 0 6 4 88.02 1.42 1.1092 -2 6 1 89.90 1.52 1.0908 3 5 1 90.08 3.16 1.0891 -3 4 4 90.08 3.16 1.0891 -3 4 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.