Frankhawthorneite Grice J D, Roberts A C The Canadian Mineralogist 33 (1995) 649-653 Frankhawthorneite, a unique HCP framework structure of a cupric tellurate _database_code_amcsd 0005433 CELL PARAMETERS: 9.1070 5.2130 4.6050 90.000 98.740 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 216.083 Density (g/cm3): 5.389 MAX. ABS. INTENSITY / VOLUME**2: 56.56162911 RIR: 3.417 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.68 29.95 4.5111 1 1 0 4 19.73 7.67 4.5006 2 0 0 2 20.48 100.00 4.3357 -1 0 1 2 23.20 69.22 3.8340 1 0 1 2 26.74 1.88 3.3335 -1 1 1 4 28.91 2.06 3.0886 1 1 1 4 30.93 83.34 2.8915 -2 1 1 4 33.17 2.13 2.7008 -3 0 1 2 34.41 23.49 2.6065 0 2 0 2 34.49 64.53 2.6004 3 1 0 4 34.66 51.70 2.5883 2 1 1 4 35.87 1.94 2.5036 1 2 0 4 37.50 5.20 2.3980 -3 1 1 4 39.60 12.83 2.2758 0 0 2 2 39.86 4.03 2.2619 0 2 1 4 40.07 2.76 2.2503 4 0 0 2 40.38 30.43 2.2339 -1 2 1 4 41.91 19.78 2.1555 1 2 1 4 42.23 5.38 2.1398 3 1 1 4 43.14 2.86 2.0971 -1 1 2 4 43.40 1.33 2.0852 -2 2 1 4 43.82 1.13 2.0660 4 1 0 4 45.62 11.45 1.9886 -4 1 1 4 46.02 1.83 1.9723 1 1 2 4 46.26 1.16 1.9624 2 2 1 4 49.64 36.67 1.8366 -3 1 2 4 51.03 11.62 1.7897 4 1 1 4 51.69 9.89 1.7685 -5 0 1 2 52.68 1.66 1.7376 -4 0 2 2 53.24 1.83 1.7206 -1 2 2 4 53.45 32.10 1.7143 0 2 2 4 53.72 1.86 1.7062 1 3 0 4 53.82 3.42 1.7033 4 2 0 4 55.10 1.69 1.6667 -2 2 2 4 55.37 1.22 1.6592 -4 2 1 4 56.79 2.29 1.6210 2 3 0 4 57.10 1.27 1.6129 -1 3 1 4 57.19 23.22 1.6107 3 1 2 4 57.87 7.88 1.5933 5 0 1 2 58.30 2.08 1.5827 1 3 1 4 59.47 9.34 1.5542 -2 3 1 4 59.89 1.04 1.5443 2 2 2 4 60.30 3.30 1.5348 -1 0 3 2 61.69 18.41 1.5037 3 3 0 4 61.79 8.41 1.5013 2 3 1 4 61.84 9.84 1.5002 6 0 0 2 62.27 1.33 1.4909 4 0 2 2 63.58 9.21 1.4634 -5 2 1 4 63.74 2.84 1.4602 1 0 3 2 64.27 8.26 1.4493 -2 1 3 4 64.45 1.85 1.4458 -4 2 2 4 67.68 1.12 1.3844 -1 3 2 4 68.18 1.41 1.3753 4 3 0 4 69.09 7.46 1.3594 5 2 1 4 69.54 4.27 1.3518 -4 3 1 4 69.62 3.11 1.3504 -6 0 2 2 69.85 1.15 1.3466 1 3 2 4 70.84 6.51 1.3302 2 1 3 4 71.31 4.30 1.3225 -1 2 3 4 71.88 3.99 1.3134 -4 1 3 4 72.53 2.74 1.3032 0 4 0 2 72.68 4.05 1.3010 -3 3 2 4 72.73 5.56 1.3002 6 2 0 4 73.13 1.15 1.2941 4 2 2 4 73.41 1.61 1.2898 -7 0 1 2 73.80 2.50 1.2840 4 3 1 4 74.48 4.71 1.2739 1 2 3 4 75.58 2.97 1.2582 -5 0 3 2 76.03 1.08 1.2518 2 4 0 4 76.27 1.79 1.2485 7 1 0 4 76.29 2.11 1.2481 -1 4 1 4 77.33 3.74 1.2339 1 4 1 4 78.94 2.95 1.2128 3 3 2 4 80.03 6.16 1.1990 -6 2 2 4 82.15 1.67 1.1733 6 0 2 2 82.45 1.46 1.1698 -7 1 2 4 83.65 1.25 1.1560 -7 2 1 4 84.30 1.98 1.1488 4 1 3 4 85.17 2.68 1.1392 -2 3 3 4 85.30 4.01 1.1379 0 0 4 2 85.75 3.86 1.1331 -5 2 3 4 85.95 3.53 1.1309 0 4 2 4 86.25 1.07 1.1278 4 4 0 4 88.25 4.54 1.1073 -8 1 1 4 89.31 3.79 1.0968 -3 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.