Kernite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050661 Cooper W F, Larsen F K, Coppens P, Giese R F American Mineralogist 58 (1973) 21-31 Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O high order refinement CELL PARAMETERS: 7.016588 9.155637 15.67782 90.00000 108.8638 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 11.38 35.63 7.7914 0 1 1 11.95 100.00 7.4179 0 0 2 13.35 63.85 6.6397 1 0 0 14.77 15.36 6.0054 -1 0 2 16.51 2.14 5.3751 1 1 0 18.99 5.17 4.6768 1 1 1 20.31 4.01 4.3743 0 2 1 20.42 1.03 4.3511 0 1 3 20.65 2.64 4.3039 1 0 2 21.00 6.86 4.2330 -1 1 3 22.84 2.16 3.8957 0 2 2 22.84 24.31 3.8950 1 1 2 23.40 6.14 3.8036 -1 0 4 24.00 12.02 3.7089 0 0 4 25.37 10.42 3.5126 -1 1 4 25.93 2.55 3.4376 0 1 4 26.54 9.05 3.3594 0 2 3 26.86 2.00 3.3199 2 0 0 26.99 8.86 3.3041 -1 2 3 27.36 6.42 3.2603 -2 1 1 27.44 33.77 3.2517 -2 1 2 27.53 4.37 3.2411 1 1 3 28.47 43.69 3.1357 1 2 2 28.61 11.34 3.1210 2 1 0 28.82 1.37 3.0984 -2 1 3 29.90 4.02 2.9893 0 3 1 30.56 1.33 2.9256 -1 2 4 31.03 17.68 2.8827 2 1 1 31.04 9.53 2.8818 0 2 4 31.20 4.55 2.8673 1 0 4 31.36 4.75 2.8532 -2 1 4 31.71 3.39 2.8223 0 3 2 32.26 3.30 2.7749 -2 2 1 32.29 9.72 2.7730 1 3 0 32.33 3.15 2.7696 -2 2 2 33.34 4.01 2.6875 2 2 0 33.53 3.87 2.6731 -2 2 3 34.37 7.88 2.6095 -1 0 6 34.88 12.12 2.5720 -1 2 5 34.89 2.34 2.5713 -1 3 3 35.76 8.81 2.5108 -2 2 4 36.33 17.65 2.4726 0 0 6 36.99 4.13 2.4300 1 2 4 37.68 5.31 2.3871 0 1 6 38.99 3.54 2.3097 -2 1 6 39.27 9.31 2.2941 -2 3 2 39.76 1.35 2.2670 -1 2 6 39.79 1.64 2.2654 -3 1 2 40.11 1.23 2.2480 -3 1 3 40.13 2.15 2.2468 2 3 0 40.43 2.68 2.2309 -3 1 1 40.76 6.17 2.2132 3 0 0 41.27 1.43 2.1872 0 4 2 41.37 4.39 2.1822 -3 1 4 41.74 1.46 2.1639 1 4 0 41.96 3.72 2.1528 2 3 1 42.25 10.09 2.1388 -1 4 2 42.49 3.61 2.1274 0 3 5 42.72 1.27 2.1165 -2 2 6 43.18 5.81 2.0949 2 1 4 43.51 5.21 2.0798 -3 1 5 43.56 3.36 2.0772 0 4 3 43.72 2.17 2.0700 -2 1 7 43.75 1.04 2.0687 -3 2 3 43.84 1.29 2.0648 0 1 7 43.86 2.70 2.0639 -1 4 3 44.13 1.65 2.0517 1 1 6 44.96 1.37 2.0160 -2 3 5 45.06 2.01 2.0118 -1 2 7 45.29 4.66 2.0018 -3 0 6 46.37 1.11 1.9576 -1 0 8 47.25 1.93 1.9233 0 2 7 47.48 1.52 1.9143 -1 1 8 47.50 5.12 1.9138 -2 4 1 47.53 4.25 1.9127 1 2 6 47.55 6.38 1.9117 3 1 2 47.81 2.90 1.9019 1 3 5 47.82 3.39 1.9018 -2 0 8 48.31 1.02 1.8835 2 1 5 48.42 5.84 1.8794 -2 4 3 49.07 3.16 1.8560 -3 3 2 49.70 2.20 1.8341 -3 2 6 49.88 4.14 1.8279 2 4 1 50.10 6.37 1.8203 -2 4 4 50.71 1.33 1.7999 -1 2 8 50.96 1.51 1.7917 3 3 0 51.04 3.64 1.7888 1 4 4 51.35 2.41 1.7788 3 1 3 51.38 2.91 1.7778 0 5 2 51.77 1.38 1.7652 1 5 0 51.98 4.85 1.7587 2 3 4 52.22 2.43 1.7513 2 4 2 52.44 3.24 1.7445 -4 0 2 52.56 1.46 1.7408 0 3 7 52.73 2.27 1.7355 1 5 1 53.15 5.69 1.7227 -4 1 3 53.22 1.85 1.7207 -1 4 6 53.28 5.04 1.7188 0 2 8 53.71 1.33 1.7061 -1 1 9 54.51 1.74 1.6828 -4 1 1 54.62 1.03 1.6797 0 4 6 54.83 1.02 1.6739 -3 3 6 55.08 1.22 1.6668 1 4 5 55.69 1.42 1.6499 -1 5 4 55.83 1.19 1.6461 3 3 2 56.56 1.21 1.6267 1 1 8 56.67 1.98 1.6236 -1 2 9 56.72 1.69 1.6223 0 1 9 57.04 2.84 1.6141 -2 3 8 59.91 1.17 1.5433 1 5 4 63.81 1.22 1.4581 0 6 3 65.87 1.16 1.4173 3 1 6 66.19 1.17 1.4113 0 2 10 66.71 1.01 1.4015 -4 3 7 68.46 1.36 1.3699 -1 6 5 77.59 2.02 1.2298 4 5 0 77.59 2.02 1.2298 4 5 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.