Hessite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060226 Schneider J, Schulz H Zeitschrift fur Kristallographie 203 (1993) 1-15 X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Locality: synthetic Note: T = 297 K CELL PARAMETERS: 8.179233 4.481718 8.993889 90.00000 124.0853 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 6.05 15.57 6.7741 1 0 0 9.10 9.43 4.4966 -1 0 2 10.65 1.46 3.8402 0 1 1 10.85 2.67 3.7687 -2 0 2 10.94 5.61 3.7377 1 1 0 12.07 8.27 3.3870 2 0 0 12.88 26.00 3.1743 -1 1 2 13.59 18.19 3.0076 -2 1 1 13.67 55.87 2.9905 1 1 1 14.18 100.00 2.8844 -2 1 2 14.27 13.66 2.8644 0 1 2 15.13 10.21 2.7022 2 1 0 15.21 1.29 2.6889 1 0 2 16.66 5.12 2.4553 -2 1 3 16.72 2.57 2.4460 -1 1 3 17.59 37.46 2.3267 -3 1 2 17.75 91.25 2.3057 1 1 2 18.12 37.75 2.2580 3 0 0 18.20 38.88 2.2483 -2 0 4 18.26 9.59 2.2409 0 2 0 18.27 5.40 2.2394 2 1 1 18.68 31.66 2.1916 -3 1 3 18.85 9.16 2.1719 0 1 3 19.06 20.20 2.1479 -1 2 1 19.08 35.30 2.1459 0 2 1 19.11 2.69 2.1421 -3 0 4 19.26 19.92 2.1257 -1 0 4 20.19 17.79 2.0284 -4 0 2 20.31 3.44 2.0165 3 1 0 20.40 3.10 2.0076 2 0 2 20.88 7.10 1.9615 -2 2 1 21.20 12.05 1.9327 -3 1 4 21.93 1.05 1.8689 2 2 0 22.01 4.10 1.8622 0 0 4 22.18 2.06 1.8479 -4 1 2 22.47 4.17 1.8244 1 1 3 23.02 2.64 1.7811 -2 2 3 23.07 13.65 1.7775 -1 2 3 23.58 1.69 1.7393 3 1 1 24.16 8.90 1.6984 -3 2 1 24.23 5.22 1.6935 4 0 0 25.61 8.49 1.6035 -5 0 4 25.82 2.83 1.5906 3 2 0 25.87 3.13 1.5871 -2 2 4 25.94 3.19 1.5831 1 0 4 26.02 1.31 1.5782 3 0 2 26.34 1.38 1.5597 -1 1 5 26.64 1.52 1.5422 -1 2 4 27.22 2.16 1.5098 -5 1 4 27.33 1.78 1.5038 -4 2 2 28.18 1.49 1.4595 -2 0 6 28.41 16.41 1.4479 -4 2 1 28.50 1.71 1.4435 3 2 1 29.11 2.27 1.4137 0 1 5 29.25 2.66 1.4067 4 1 1 29.36 3.63 1.4019 -2 3 1 29.40 12.43 1.4001 1 3 1 29.51 8.89 1.3946 -4 1 6 29.53 14.34 1.3938 -2 2 5 29.90 1.81 1.3772 -5 0 6 30.64 6.94 1.3444 2 0 4 30.95 1.59 1.3314 -2 3 3 30.98 1.42 1.3299 -1 3 3 31.44 10.88 1.3110 2 2 3 31.59 8.92 1.3051 -1 1 6 31.61 1.05 1.3040 -5 2 4 31.65 3.73 1.3024 -6 1 4 31.79 5.83 1.2969 5 1 0 31.85 4.04 1.2946 -6 1 3 31.88 1.47 1.2935 2 3 1 32.12 12.06 1.2841 -3 3 3 32.22 2.86 1.2801 0 3 3 32.85 3.36 1.2562 -6 0 6 32.99 8.89 1.2508 -5 2 5 33.01 2.71 1.2502 -6 1 2 33.23 4.42 1.2420 4 1 2 34.54 1.60 1.1964 0 1 6 34.54 2.72 1.1963 1 3 3 35.17 2.01 1.1755 5 1 1 35.30 1.47 1.1713 3 3 1 35.88 1.09 1.1529 2 2 4 36.62 1.35 1.1304 1 2 5 36.96 2.07 1.1204 0 4 0 37.06 1.33 1.1174 3 1 4 37.26 1.33 1.1115 -1 3 5 37.39 1.77 1.1080 0 4 1 37.39 1.77 1.1080 0 4 1 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.