Hanksite Araki T, Zoltai T American Mineralogist 58 (1973) 799-801 The crystal structure of hanksite _database_code_amcsd 0000383 CELL PARAMETERS: 10.4650 10.4650 21.1910 90.000 90.000 120.000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 2009.836 Density (g/cm3): 2.586 MAX. ABS. INTENSITY / VOLUME**2: 8.072465581 RIR: 1.017 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.34 2.13 10.5955 0 0 2 2 9.76 4.90 9.0630 1 0 0 6 15.91 3.28 5.5713 1 0 3 12 16.73 2.12 5.2977 0 0 4 2 16.94 9.62 5.2325 1 1 0 6 17.46 1.34 5.0799 1 1 1 12 19.41 1.91 4.5737 1 0 4 12 19.59 10.41 4.5315 2 0 0 6 21.13 1.37 4.2046 1 1 3 12 21.33 1.09 4.1664 2 0 2 12 23.17 3.51 3.8392 1 0 5 12 23.32 93.76 3.8141 2 0 3 12 25.22 29.91 3.5318 0 0 6 2 26.01 3.65 3.4255 1 2 0 6 26.01 15.62 3.4255 2 1 0 6 26.36 7.11 3.3816 1 2 1 12 26.36 7.69 3.3816 2 1 1 12 27.07 3.31 3.2934 1 1 5 12 27.36 3.51 3.2594 2 1 2 12 29.57 2.11 3.0210 3 0 0 6 30.54 3.14 2.9274 1 1 6 12 31.09 2.24 2.8765 2 1 4 12 31.15 10.08 2.8713 1 0 7 12 32.13 100.00 2.7857 2 0 6 12 33.64 9.09 2.6641 2 1 5 12 34.17 2.79 2.6243 3 0 4 12 34.22 8.18 2.6203 1 1 7 12 34.27 88.04 2.6163 2 2 0 6 35.30 2.19 2.5425 1 0 8 12 35.72 1.97 2.5136 1 3 0 6 35.72 6.20 2.5136 3 1 0 6 35.98 9.50 2.4961 1 3 1 12 36.54 1.17 2.4589 1 2 6 12 36.63 8.22 2.4534 2 2 3 12 36.75 2.58 2.4457 1 3 2 12 36.75 2.95 2.4457 3 1 2 12 38.00 1.15 2.3681 3 1 3 12 39.24 3.16 2.2957 3 0 6 12 39.54 3.74 2.2789 1 0 9 12 39.69 1.61 2.2710 3 1 4 12 39.74 1.14 2.2684 2 1 7 12 39.78 1.98 2.2657 4 0 0 6 40.02 2.46 2.2529 4 0 1 12 41.87 2.78 2.1575 4 0 3 12 42.08 1.55 2.1472 1 1 9 12 43.03 2.46 2.1023 2 2 6 12 43.17 7.95 2.0954 1 2 8 12 43.44 1.23 2.0832 4 0 4 12 43.53 1.34 2.0792 3 2 0 6 43.75 1.22 2.0692 2 3 1 12 43.75 2.06 2.0692 3 2 1 12 43.88 1.26 2.0634 1 0 10 12 45.54 1.88 1.9917 3 0 8 12 46.95 1.22 1.9355 3 2 4 12 47.69 37.00 1.9071 4 0 6 12 48.30 1.54 1.8844 1 0 11 12 48.79 1.52 1.8667 3 2 5 12 49.05 1.89 1.8571 3 0 9 12 49.17 1.20 1.8528 1 4 4 12 50.02 2.33 1.8233 1 3 8 12 50.34 2.69 1.8126 5 0 0 6 50.54 2.97 1.8060 5 0 1 12 50.65 3.34 1.8021 1 2 10 12 50.96 3.81 1.7922 1 4 5 12 50.96 2.79 1.7922 4 1 5 12 51.77 8.62 1.7659 0 0 12 2 53.07 2.10 1.7256 4 1 6 12 53.22 2.86 1.7210 3 3 2 12 53.31 1.46 1.7184 1 3 9 12 53.46 1.89 1.7139 2 3 7 12 53.46 5.56 1.7139 3 2 7 12 53.50 2.11 1.7127 2 4 0 6 54.17 1.38 1.6933 3 3 3 12 56.54 3.12 1.6278 1 5 0 6 56.67 2.31 1.6243 3 0 11 12 56.72 2.57 1.6230 1 5 1 12 56.72 1.22 1.6230 5 1 1 12 57.12 3.17 1.6126 5 0 6 12 58.22 1.18 1.5847 1 4 8 12 58.83 1.19 1.5696 1 2 12 12 59.07 1.55 1.5639 3 3 6 12 60.03 4.58 1.5411 2 4 6 12 60.03 8.38 1.5411 4 2 6 12 61.38 7.47 1.5105 6 0 0 6 62.18 1.04 1.4930 1 0 14 12 63.56 11.38 1.4637 2 2 12 12 67.43 2.75 1.3888 6 0 6 12 67.64 2.18 1.3851 4 2 9 12 68.33 1.45 1.3728 4 3 6 12 69.72 1.48 1.3487 2 0 15 12 71.27 1.06 1.3232 4 0 13 12 72.22 4.26 1.3081 4 4 0 6 77.87 1.82 1.2267 4 4 6 12 79.80 1.06 1.2019 2 0 17 12 81.25 1.09 1.1841 2 6 6 12 81.25 2.94 1.1841 6 2 6 12 84.38 3.67 1.1479 6 0 12 12 85.15 2.56 1.1395 2 0 18 12 85.22 1.29 1.1388 4 3 12 12 85.42 1.35 1.1366 1 7 6 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.