Tincalconite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050660 Giacovazzo C, Menchetti S, Scordari F American Mineralogist 58 (1973) 523-530 The crystal structure of tincalconite CELL PARAMETERS: 11.13823 11.13823 21.19130 90.00000 90.00000 120.0000 SPACE GROUP: R32 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 10.14 10.90 8.7793 1 0 1 12.48 1.31 7.1329 0 1 2 12.60 19.26 7.0638 0 0 3 15.98 12.73 5.5691 1 1 0 18.93 41.18 4.7027 0 2 1 19.17 2.95 4.6436 1 0 4 20.29 58.72 4.3896 2 0 2 20.37 36.77 4.3734 1 1 3 22.98 6.48 3.8802 0 1 5 24.83 9.08 3.5931 2 1 1 25.02 6.41 3.5665 0 2 4 25.90 64.60 3.4475 1 2 2 28.08 6.04 3.1837 2 0 5 29.80 29.80 3.0034 2 1 4 30.01 14.55 2.9826 1 1 6 30.60 7.25 2.9264 0 3 3 30.60 92.75 2.9264 3 0 3 31.01 9.68 2.8884 1 0 7 32.19 1.23 2.7846 2 2 0 32.44 20.39 2.7639 1 2 5 34.63 34.38 2.5939 3 1 2 34.67 4.27 2.5905 2 2 3 35.04 1.86 2.5641 0 2 7 35.18 14.81 2.5543 0 1 8 37.71 20.67 2.3881 1 3 4 37.88 4.76 2.3776 0 3 6 37.88 3.56 2.3776 3 0 6 38.70 11.48 2.3291 2 1 7 38.83 1.72 2.3218 2 0 8 39.89 26.55 2.2623 3 1 5 41.05 1.77 2.2010 3 2 1 41.17 14.96 2.1948 4 0 4 41.33 18.85 2.1867 2 2 6 41.69 4.73 2.1687 1 1 9 42.21 5.61 2.1430 1 2 8 43.01 6.51 2.1049 4 1 0 44.40 9.76 2.0420 3 2 4 44.97 5.43 2.0173 4 1 3 45.27 32.77 2.0047 1 3 7 46.32 8.68 1.9616 2 3 5 46.86 18.33 1.9401 0 2 10 47.92 3.78 1.8997 0 3 9 47.92 4.17 1.8997 3 0 9 47.96 2.02 1.8980 5 0 2 48.39 1.94 1.8823 3 1 8 49.11 15.90 1.8564 3 3 0 49.80 2.27 1.8321 2 1 10 50.27 1.09 1.8162 2 4 1 50.50 8.62 1.8082 1 4 6 50.50 2.49 1.8082 4 1 6 50.81 3.87 1.7980 2 2 9 50.85 16.89 1.7965 4 2 2 50.89 23.81 1.7954 3 3 3 51.26 4.74 1.7832 0 4 8 51.80 4.55 1.7659 0 0 12 52.12 5.30 1.7559 5 0 5 54.02 1.08 1.6983 2 3 8 54.54 1.89 1.6833 1 1 12 55.33 5.56 1.6611 1 3 10 55.86 5.62 1.6467 5 1 4 55.98 1.64 1.6432 3 3 6 56.59 1.98 1.6269 0 5 7 57.33 1.38 1.6077 6 0 0 58.87 4.98 1.5693 1 4 9 58.91 2.62 1.5683 3 4 2 59.18 2.21 1.5617 2 4 7 59.76 5.86 1.5479 3 0 12 61.71 1.39 1.5037 5 1 7 61.80 1.42 1.5017 4 2 8 62.09 2.05 1.4954 0 1 14 62.27 1.11 1.4913 2 2 12 62.42 1.43 1.4881 2 1 13 62.56 2.21 1.4852 3 4 5 63.61 5.60 1.4632 0 6 6 63.87 1.88 1.4578 3 3 9 63.91 1.45 1.4570 6 1 2 65.91 3.54 1.4174 1 6 4 66.03 1.14 1.4152 5 2 6 67.27 1.24 1.3920 1 3 13 68.21 2.74 1.3751 7 0 1 68.70 1.18 1.3665 0 7 2 68.89 1.35 1.3632 5 0 11 69.49 1.02 1.3529 1 4 12 70.18 2.96 1.3413 5 1 10 70.64 1.42 1.3336 7 0 4 71.04 1.26 1.3271 2 6 2 71.22 1.14 1.3241 4 2 11 73.18 1.55 1.2934 0 3 15 74.23 1.29 1.2776 7 1 0 75.64 1.16 1.2572 7 1 3 76.53 1.07 1.2449 2 1 16 80.85 1.12 1.1888 6 0 12 80.85 1.19 1.1888 0 6 12 80.98 1.28 1.1872 5 1 13 82.17 2.57 1.1730 4 1 15 82.90 1.34 1.1645 4 2 14 83.06 2.92 1.1626 5 2 12 85.10 1.39 1.1399 1 5 14 85.42 1.39 1.1365 3 2 16 86.03 2.06 1.1299 3 1 17 86.03 2.06 1.1299 3 1 17 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.