Burnsite Burns P C, Krivovichev S V, Filatov S K The Canadian Mineralogist 40 (2002) 1587-1595 New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9 _database_code_amcsd 0005796 CELL PARAMETERS: 8.7805 8.7805 15.5210 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 1036.308 Density (g/cm3): 3.849 MAX. ABS. INTENSITY / VOLUME**2: 19.62692476 RIR: 1.660 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.40 94.02 7.7605 0 0 2 2 11.64 50.82 7.6041 1 0 0 6 12.96 58.38 6.8286 1 0 1 12 16.32 6.67 5.4314 1 0 2 12 20.23 100.00 4.3903 1 1 0 6 20.77 1.41 4.2775 1 0 3 12 22.92 13.36 3.8802 0 0 4 2 23.28 9.25 3.8212 1 1 2 12 23.40 90.71 3.8021 2 0 0 6 24.10 9.87 3.6929 2 0 1 12 25.78 32.19 3.4563 1 0 4 12 26.10 10.63 3.4143 2 0 2 12 29.15 75.83 3.0637 2 0 3 12 30.75 6.54 2.9074 1 1 4 12 31.12 19.97 2.8741 2 1 0 12 31.66 4.55 2.8260 2 1 1 24 32.98 22.06 2.7157 2 0 4 12 33.24 2.98 2.6952 2 1 2 24 34.68 50.65 2.5868 0 0 6 2 35.74 64.83 2.5124 2 1 3 24 35.90 28.95 2.5016 3 0 1 12 36.70 38.15 2.4490 1 0 6 12 39.00 41.56 2.3095 2 1 4 24 39.59 50.24 2.2762 3 0 3 12 41.12 65.55 2.1951 2 2 0 6 42.26 4.15 2.1387 2 0 6 12 42.47 6.01 2.1286 1 0 7 12 42.60 10.83 2.1221 3 0 4 12 42.88 15.39 2.1090 3 1 0 12 44.52 28.55 2.0352 3 1 2 24 46.50 7.64 1.9530 3 1 3 24 46.83 3.05 1.9401 0 0 8 2 47.28 41.54 1.9227 2 1 6 24 47.47 3.77 1.9154 2 0 7 12 48.23 2.05 1.8869 4 0 1 12 48.42 2.36 1.8799 1 0 8 12 50.40 3.68 1.8105 3 0 6 12 51.19 17.13 1.7844 4 0 3 12 51.50 6.64 1.7746 1 1 8 12 52.10 9.01 1.7556 2 1 7 24 52.81 5.43 1.7336 3 2 1 24 53.69 10.62 1.7072 4 0 4 12 53.86 1.16 1.7020 3 2 2 24 54.85 14.48 1.6737 2 2 6 12 55.02 20.67 1.6689 3 0 7 12 55.37 13.06 1.6594 4 1 0 12 55.71 2.64 1.6500 4 1 1 24 56.73 1.42 1.6227 4 1 2 24 57.96 3.30 1.5911 3 2 4 24 58.41 4.94 1.5801 4 1 3 24 58.79 3.71 1.5705 2 0 9 12 59.56 3.60 1.5521 0 0 10 2 60.05 5.41 1.5406 3 0 8 12 60.43 1.82 1.5319 4 0 6 12 60.92 2.13 1.5208 5 0 0 6 60.92 1.98 1.5208 3 2 5 24 62.84 17.17 1.4788 2 1 9 24 63.58 24.42 1.4634 3 3 0 6 63.58 1.04 1.4633 1 1 10 12 63.79 6.26 1.4591 5 0 3 12 64.05 8.89 1.4537 2 2 8 12 64.42 9.45 1.4463 3 2 6 24 64.58 4.90 1.4432 4 0 7 12 64.83 6.24 1.4381 3 3 2 12 65.46 8.68 1.4258 3 0 9 12 65.97 5.76 1.4160 5 0 4 12 67.67 1.07 1.3846 4 2 3 24 68.43 2.04 1.3710 3 2 7 24 68.53 3.00 1.3693 3 3 4 12 68.73 1.79 1.3657 5 1 0 12 69.79 9.42 1.3476 4 2 4 24 69.94 4.41 1.3451 5 1 2 24 70.54 1.65 1.3350 3 1 9 24 70.94 1.15 1.3285 4 1 7 24 71.29 1.46 1.3228 2 0 11 12 71.44 3.12 1.3205 5 1 3 24 72.03 7.24 1.3110 5 0 6 12 72.92 1.24 1.2972 3 2 8 24 73.17 2.58 1.2934 0 0 12 2 74.25 5.30 1.2773 4 0 9 12 74.49 9.45 1.2737 3 3 6 12 74.93 1.31 1.2674 6 0 0 6 74.94 2.68 1.2673 2 2 10 12 75.22 1.23 1.2632 6 0 1 12 75.37 3.56 1.2610 4 1 8 24 75.71 3.72 1.2562 4 2 6 24 75.86 1.15 1.2542 5 0 7 12 76.15 2.00 1.2501 3 1 10 24 76.83 1.10 1.2407 1 1 12 12 77.55 3.33 1.2310 6 0 3 12 78.04 3.45 1.2245 2 0 12 12 79.57 1.21 1.2047 6 0 4 12 80.77 1.18 1.1899 4 3 4 24 83.76 1.30 1.1548 4 2 8 24 85.04 3.20 1.1406 5 0 9 12 85.70 2.03 1.1335 4 1 10 24 85.89 1.60 1.1315 6 1 3 24 86.46 2.12 1.1256 4 3 6 24 87.55 3.76 1.1144 2 2 12 12 88.73 2.83 1.1026 2 1 13 24 88.96 1.97 1.1003 6 0 7 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.