Po Rollier M, Hendricks S, Maxwell L Journal of Chemical Physics 4 (1936) 648-652 The Crystal Structure of Polonium by Electron Diffraction _cod_database_code 1010519 _database_code_amcsd 0017430 CELL PARAMETERS: 7.4200 4.2900 14.1000 90.000 92.000 90.000 SPACE GROUP: C2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 448.555 Density (g/cm3): 9.283 MAX. ABS. INTENSITY / VOLUME**2: 424.6622586 RIR: 14.895 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.56 3.08 7.0457 0 0 2 2 23.96 5.87 3.7134 1 1 0 2 24.00 1.72 3.7077 2 0 0 2 24.61 1.42 3.6169 -2 0 1 2 24.69 4.53 3.6063 -1 1 1 2 24.90 3.55 3.5754 1 1 1 2 25.05 5.23 3.5553 2 0 1 2 25.28 3.00 3.5229 0 0 4 2 26.78 42.82 3.3294 -2 0 2 2 26.94 5.98 3.3090 -1 1 2 2 27.34 100.00 3.2616 1 1 2 2 27.57 1.11 3.2350 2 0 2 2 30.18 2.27 2.9610 -2 0 3 2 30.42 3.59 2.9381 -1 1 3 2 30.96 4.25 2.8886 1 1 3 2 34.50 4.26 2.5996 -2 0 4 2 34.80 41.50 2.5783 -1 1 4 2 35.43 2.38 2.5337 1 1 4 2 35.77 25.28 2.5105 2 0 4 2 38.33 18.90 2.3486 0 0 6 2 39.48 1.83 2.2824 -2 0 5 2 39.81 1.45 2.2641 -1 1 5 2 42.13 10.17 2.1450 0 2 0 1 42.19 17.72 2.1417 3 1 0 2 42.50 2.22 2.1270 -3 1 1 2 42.64 3.94 2.1206 0 2 1 2 42.90 2.54 2.1080 3 1 1 2 43.81 5.57 2.0666 -3 1 2 2 44.13 3.15 2.0520 0 2 2 2 44.96 2.61 2.0161 -2 0 6 2 45.33 3.51 2.0008 -1 1 6 2 46.04 4.95 1.9714 -3 1 3 2 46.09 1.31 1.9694 1 1 6 2 47.17 3.38 1.9269 3 1 3 2 49.07 1.65 1.8567 2 2 0 2 49.11 2.61 1.8551 -3 1 4 2 49.14 2.60 1.8539 4 0 0 2 49.36 2.01 1.8464 -4 0 1 2 49.40 3.39 1.8450 -2 2 1 2 49.64 1.88 1.8366 2 2 1 2 49.77 1.69 1.8321 0 2 4 2 49.84 1.05 1.8298 4 0 1 2 50.62 7.73 1.8032 -2 2 2 2 51.09 1.41 1.7877 2 2 2 2 51.24 1.49 1.7828 -1 1 7 2 51.40 4.30 1.7776 4 0 2 2 53.70 1.19 1.7069 0 2 5 2 55.17 1.19 1.6647 -4 0 4 2 55.54 2.37 1.6545 -2 2 4 2 56.42 7.13 1.6308 2 2 4 2 57.10 2.04 1.6130 -2 0 8 2 57.34 2.64 1.6069 -3 1 6 2 57.52 2.69 1.6023 -1 1 8 2 58.25 5.88 1.5838 0 2 6 2 58.38 8.75 1.5808 1 1 8 2 58.64 1.01 1.5743 -4 0 5 2 59.10 2.79 1.5631 -2 2 5 2 59.26 7.95 1.5592 3 1 6 2 60.16 2.47 1.5382 2 2 5 2 60.75 1.07 1.5246 4 0 5 2 62.34 1.04 1.4895 -3 1 7 2 62.76 1.64 1.4805 -4 0 6 2 63.31 1.24 1.4691 -2 2 6 2 66.33 1.03 1.4091 0 0 10 2 66.60 1.02 1.4041 1 3 0 2 66.68 1.39 1.4026 4 2 0 2 66.86 2.59 1.3994 -4 2 1 2 67.02 1.13 1.3963 1 3 1 2 67.35 1.97 1.3903 5 1 1 2 67.86 1.84 1.3811 -3 1 8 2 68.19 1.86 1.3753 1 3 2 2 68.56 1.86 1.3687 4 2 2 2 68.71 1.96 1.3662 5 1 2 2 68.99 1.19 1.3613 0 2 8 2 69.33 1.01 1.3555 -5 1 3 2 69.78 1.27 1.3478 -1 3 3 2 70.07 1.94 1.3429 1 3 3 2 70.59 1.42 1.3343 4 2 3 2 71.15 2.03 1.3252 -1 1 10 2 71.63 2.32 1.3174 -5 1 4 2 72.27 1.18 1.3073 -1 3 4 2 72.60 2.21 1.3022 2 0 10 2 73.54 1.68 1.2879 5 1 4 2 73.89 1.11 1.2826 -3 1 9 2 74.62 1.20 1.2719 -5 1 5 2 75.78 1.61 1.2553 4 0 8 2 77.54 1.46 1.2312 3 3 1 2 78.03 1.17 1.2246 -6 0 2 2 78.50 1.05 1.2184 -4 2 6 2 79.78 1.71 1.2021 -3 3 3 2 80.44 1.18 1.1939 -3 1 10 2 82.84 1.64 1.1653 -4 2 7 2 83.72 1.00 1.1552 -1 3 7 2 87.67 1.49 1.1131 2 2 10 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.