Bournonite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050364 Edenharter A, Nowacki W, Takeuchi Y Zeitschrift fur Kristallographie 131 (1970) 397-417 Verfeinerung der kristallstruktur von bournonit [SbS3)2|Cu(IV)2PB(VII)Pb(VIII)] und von seligmannit [(AsS3)2)|Cu(IV)2Pb(VII)PB(VIII)] Locality: Kanton Graubunden CELL PARAMETERS: 8.155612 8.708713 7.813240 90.00000 90.00000 90.00000 SPACE GROUP: Pn2_1m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 10.93 2.18 8.1556 1 0 0 14.97 2.65 5.9528 1 1 0 15.32 19.67 5.8157 0 1 1 15.79 11.82 5.6419 1 0 1 18.82 7.57 4.7351 1 1 1 20.47 23.44 4.3544 0 2 0 21.87 23.37 4.0778 2 0 0 22.84 35.79 3.9066 0 0 2 23.23 47.59 3.8412 1 2 0 24.17 24.13 3.6930 2 1 0 24.70 1.15 3.6151 2 0 1 26.77 4.14 3.3388 2 1 1 27.38 21.30 3.2661 1 1 2 30.09 30.09 2.9764 2 2 0 30.82 20.39 2.9078 0 2 2 31.79 34.58 2.8210 2 0 2 32.25 13.91 2.7814 2 2 1 32.76 100.00 2.7390 1 2 2 32.81 12.46 2.7348 1 3 0 33.02 1.67 2.7185 3 0 0 32.98 6.17 2.7212 0 3 1 33.46 47.90 2.6837 2 1 2 34.63 29.23 2.5950 3 1 0 34.82 8.05 2.5813 1 3 1 35.01 7.54 2.5676 3 0 1 36.06 2.14 2.4952 0 1 3 37.76 2.90 2.3860 1 1 3 38.07 9.55 2.3676 2 2 2 38.11 1.37 2.3649 2 3 0 39.12 8.08 2.3060 3 2 0 39.89 2.14 2.2635 2 3 1 40.31 8.38 2.2404 1 3 2 40.48 2.48 2.2314 3 0 2 41.54 4.34 2.1772 0 4 0 41.85 3.44 2.1616 3 1 2 43.06 12.46 2.1035 1 4 0 44.67 2.60 2.0312 1 4 1 44.86 1.07 2.0231 2 3 2 45.76 6.07 1.9852 4 1 0 45.74 3.45 1.9859 3 2 2 45.78 15.83 1.9843 3 3 0 46.38 6.56 1.9600 2 2 3 46.55 22.08 1.9533 0 0 4 46.92 1.48 1.9386 0 3 3 47.88 1.84 1.9018 0 4 2 48.31 2.86 1.8860 1 3 3 48.45 2.28 1.8806 3 0 3 48.88 1.38 1.8651 2 4 1 49.25 24.03 1.8521 1 4 2 50.86 6.67 1.7970 4 2 1 51.31 3.23 1.7822 0 2 4 51.70 23.78 1.7698 4 1 2 51.72 12.76 1.7691 3 3 2 51.95 3.88 1.7616 2 0 4 52.61 9.82 1.7411 1 2 4 53.08 5.42 1.7267 2 1 4 53.19 6.65 1.7236 2 4 2 53.87 1.76 1.7033 1 5 0 54.00 1.06 1.6994 3 4 0 55.05 6.51 1.6694 4 2 2 55.24 5.97 1.6642 1 5 1 55.37 5.72 1.6606 3 4 1 56.46 1.85 1.6311 5 0 0 56.43 1.07 1.6317 4 3 1 56.38 7.79 1.6331 2 2 4 57.58 1.24 1.6018 2 5 0 57.78 1.39 1.5967 5 0 1 58.07 3.73 1.5895 1 3 4 58.84 1.46 1.5705 5 1 1 59.25 9.31 1.5606 3 1 4 59.34 3.04 1.5583 3 4 2 59.87 1.08 1.5457 2 4 3 60.66 1.25 1.5275 5 2 0 61.61 3.85 1.5063 4 2 3 62.33 3.22 1.4905 3 2 4 62.67 1.78 1.4832 5 1 2 62.73 3.92 1.4820 2 5 2 64.08 1.84 1.4539 0 4 4 64.20 1.49 1.4515 0 6 0 65.21 6.04 1.4314 1 4 4 65.51 3.86 1.4255 1 5 3 65.66 1.55 1.4226 5 2 2 65.69 3.83 1.4220 5 3 0 65.63 3.04 1.4232 3 4 3 67.27 3.41 1.3923 4 1 4 67.29 7.93 1.3920 3 3 4 68.35 1.72 1.3730 3 5 2 68.67 3.43 1.3674 2 6 0 68.79 1.14 1.3653 5 1 3 69.13 1.55 1.3593 6 0 0 69.06 3.29 1.3606 0 6 2 69.86 1.00 1.3469 2 6 1 70.09 1.49 1.3430 6 1 0 70.50 4.43 1.3362 5 3 2 71.27 1.14 1.3236 6 1 1 71.23 1.84 1.3243 4 5 0 72.63 1.23 1.3022 0 0 6 73.38 1.14 1.2906 2 6 2 73.59 1.96 1.2876 5 4 1 73.84 1.02 1.2838 1 5 4 74.77 1.28 1.2701 6 1 2 75.22 2.67 1.2635 3 6 1 75.88 3.32 1.2542 4 5 2 76.03 1.19 1.2520 5 0 4 76.87 1.86 1.2405 2 0 6 77.40 5.25 1.2333 1 2 6 77.75 2.01 1.2286 0 7 1 77.79 2.66 1.2281 2 1 6 78.71 1.99 1.2160 6 3 1 80.54 1.21 1.1928 4 2 5 81.85 1.06 1.1770 5 5 1 81.90 1.45 1.1764 2 7 1 82.52 1.04 1.1691 4 6 1 82.70 1.13 1.1670 5 4 3 82.87 1.22 1.1650 0 6 4 84.07 1.20 1.1515 1 5 5 84.23 3.19 1.1496 5 3 4 84.18 1.37 1.1503 3 4 5 84.29 1.40 1.1490 3 6 3 84.89 1.04 1.1424 7 1 1 85.27 1.09 1.1383 2 7 2 86.75 1.27 1.1226 0 7 3 86.98 2.95 1.1202 2 6 4 87.34 1.13 1.1165 7 0 2 87.42 1.38 1.1157 6 0 4 87.69 1.20 1.1129 6 3 3 88.32 1.37 1.1067 6 1 4 88.40 1.54 1.1058 6 4 2 88.26 3.06 1.1072 1 4 6 89.39 1.78 1.0961 4 5 4 89.39 1.78 1.0961 4 5 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.