Borax Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R070168 Levy H A, Lisensky G C Acta Crystallographica B34 (1978) 3502-3510 Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD CELL PARAMETERS: 11.87740 10.64872 12.20004 90.00000 106.5813 90.00000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 11.40 8.49 7.7766 1 1 0 12.40 22.45 7.1498 -1 1 1 14.88 17.51 5.9615 1 1 1 15.17 4.81 5.8464 0 0 2 15.59 44.86 5.6917 2 0 0 16.67 4.22 5.3244 0 2 0 17.12 18.94 5.1836 -1 1 2 18.32 87.70 4.8456 0 2 1 22.60 26.34 3.9365 0 2 2 22.66 16.42 3.9259 -2 2 1 22.88 1.14 3.8883 2 2 0 24.76 4.60 3.5973 2 0 2 24.92 5.02 3.5743 3 1 0 25.48 1.29 3.4964 -3 1 2 25.52 3.17 3.4914 2 2 1 26.31 2.05 3.3887 1 3 0 26.77 4.84 3.3313 -1 3 1 28.00 5.03 3.1871 3 1 1 28.04 1.93 3.1832 1 3 1 28.38 1.14 3.1450 0 2 3 29.11 8.62 3.0680 -2 2 3 29.98 17.22 2.9807 2 2 2 30.12 28.65 2.9671 -2 0 4 30.50 1.89 2.9309 -1 1 4 30.59 7.48 2.9232 0 0 4 31.44 26.22 2.8459 4 0 0 31.63 61.13 2.8293 1 3 2 32.69 1.16 2.7394 3 1 2 33.67 4.80 2.6622 0 4 0 33.93 1.97 2.6419 -3 3 1 34.00 3.33 2.6367 -3 1 4 34.55 3.11 2.5958 0 4 1 34.60 1.57 2.5922 3 3 0 34.83 35.68 2.5759 1 1 4 35.02 99.71 2.5620 -3 3 2 35.18 17.78 2.5507 -4 2 2 35.65 1.65 2.5182 2 2 3 36.59 13.40 2.4560 1 3 3 37.74 7.49 2.3833 -3 3 3 38.42 19.60 2.3427 2 0 4 38.47 2.08 2.3396 3 1 3 38.53 1.40 2.3363 4 2 1 38.63 14.61 2.3308 -2 4 2 39.01 1.08 2.3087 -5 1 1 39.06 2.63 2.3056 -5 1 2 40.73 6.68 2.2151 3 3 2 41.05 4.13 2.1983 0 4 3 41.08 4.47 2.1970 -4 2 4 41.58 1.15 2.1715 -2 4 3 41.82 4.20 2.1597 -3 3 4 42.13 8.71 2.1443 2 2 4 42.23 1.95 2.1399 2 4 2 43.21 1.10 2.0934 1 5 0 43.51 3.98 2.0797 -1 5 1 43.69 6.73 2.0716 -5 1 4 44.35 6.25 2.0421 1 5 1 44.63 3.45 2.0298 -2 0 6 45.02 8.43 2.0131 3 1 4 45.64 1.65 1.9872 3 3 3 45.79 1.42 1.9813 -4 4 1 46.11 2.38 1.9681 -5 3 1 46.16 2.10 1.9662 -5 3 2 46.59 3.28 1.9488 0 0 6 46.61 5.55 1.9480 2 4 3 46.70 1.99 1.9448 -3 1 6 46.85 1.89 1.9389 1 5 2 46.97 1.35 1.9340 -3 3 5 47.57 7.19 1.9111 -5 3 3 47.90 2.11 1.8987 -5 1 5 47.94 5.49 1.8972 6 0 0 47.95 2.93 1.8966 -2 2 6 48.04 4.49 1.8934 -4 4 3 48.49 1.58 1.8769 -4 0 6 49.04 1.01 1.8572 3 5 0 49.12 5.41 1.8541 -6 2 2 49.17 3.17 1.8525 1 3 5 49.22 7.62 1.8508 -6 0 4 49.35 1.49 1.8460 -3 5 2 49.81 1.28 1.8301 0 2 6 51.08 2.94 1.7874 -4 4 4 51.47 1.56 1.7748 0 6 0 51.46 2.75 1.7753 3 3 4 51.62 2.10 1.7701 -4 2 6 51.98 1.02 1.7587 2 4 4 52.04 2.44 1.7569 0 4 5 52.10 9.83 1.7550 -1 3 6 52.40 3.99 1.7457 4 4 2 52.98 4.67 1.7279 -3 3 6 53.78 11.42 1.7039 5 3 2 53.82 2.32 1.7027 3 5 2 53.93 2.75 1.6997 6 2 1 53.98 2.77 1.6983 0 6 2 55.46 2.05 1.6563 -2 2 7 57.04 1.72 1.6139 -7 1 4 57.04 1.82 1.6141 -2 4 6 58.16 1.12 1.5857 2 4 5 58.28 1.47 1.5826 -5 5 1 58.69 2.61 1.5725 0 4 6 59.83 1.20 1.5453 3 1 6 60.45 1.36 1.5308 -7 3 2 60.94 1.07 1.5196 -6 4 4 61.06 3.96 1.5171 0 6 4 61.47 6.29 1.5078 1 7 0 62.59 3.23 1.4835 -4 0 8 65.27 1.26 1.4290 4 0 6 65.58 2.66 1.4229 8 0 0 66.01 1.48 1.4147 6 4 2 66.01 3.94 1.4147 2 6 4 70.18 1.23 1.3404 -1 5 7 70.30 1.71 1.3384 -3 5 7 70.98 1.07 1.3273 2 0 8 73.96 2.39 1.2810 -6 6 4 75.83 1.58 1.2540 7 5 1 77.90 1.19 1.2257 -9 1 6 82.26 1.06 1.1714 4 0 8 82.77 1.14 1.1655 -9 3 6 84.86 1.22 1.1421 0 2 10 87.82 1.28 1.1109 7 7 0 87.82 1.28 1.1109 7 7 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.