Libethenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050613 Cordsen A The Canadian Mineralogist 16 (1978) 153-157 A crystal-structure refinement of libethenite CELL PARAMETERS: 8.062311 8.400160 5.889249 90.00000 90.00000 90.00000 SPACE GROUP: Pnnm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 15.24 98.65 5.8167 1 1 0 18.40 100.00 4.8222 0 1 1 18.66 78.96 4.7556 1 0 1 21.15 1.76 4.2001 0 2 0 21.47 2.70 4.1384 1 1 1 22.05 1.99 4.0312 2 0 0 23.89 55.35 3.7249 1 2 0 24.49 21.16 3.6343 2 1 0 30.35 10.79 2.9446 0 0 2 30.73 91.37 2.9083 2 2 0 33.88 52.72 2.6451 1 3 0 34.12 90.81 2.6272 1 1 2 34.38 28.33 2.6077 2 2 1 35.05 42.48 2.5596 3 1 0 35.49 19.24 2.5288 0 3 1 36.75 20.32 2.4449 3 0 1 37.25 34.48 2.4129 1 3 1 37.28 14.51 2.4111 0 2 2 37.82 35.64 2.3778 2 0 2 38.33 16.16 2.3475 3 1 1 38.98 34.36 2.3100 1 2 2 39.37 1.23 2.2879 2 1 2 39.81 5.35 2.2637 3 2 0 43.73 13.49 2.0692 2 2 2 44.95 1.10 2.0156 4 0 0 46.11 4.96 1.9678 1 3 2 46.30 1.96 1.9599 4 1 0 46.83 2.65 1.9389 3 3 0 47.02 6.74 1.9318 3 1 2 47.30 11.12 1.9211 1 4 1 47.54 6.45 1.9116 0 1 3 47.66 8.59 1.9074 1 0 3 48.88 2.35 1.8625 2 4 0 48.96 10.63 1.8597 4 1 1 48.95 1.15 1.8600 1 1 3 50.18 3.77 1.8172 4 2 0 50.32 4.64 1.8125 2 3 2 50.85 5.01 1.7947 3 2 2 52.69 3.14 1.7364 4 2 1 53.57 34.64 1.7098 0 4 2 55.20 19.60 1.6633 4 0 2 55.87 10.24 1.6447 1 5 0 56.53 5.65 1.6271 2 2 3 56.82 26.64 1.6194 3 3 2 56.97 3.71 1.6156 0 5 1 57.29 2.94 1.6074 0 3 3 57.85 6.63 1.5930 3 4 1 58.16 8.39 1.5852 3 0 3 58.23 6.54 1.5836 5 1 0 58.21 10.13 1.5841 1 5 1 58.53 6.03 1.5762 4 3 1 58.52 3.86 1.5764 1 3 3 58.62 12.33 1.5740 2 4 2 59.29 4.62 1.5577 3 1 3 59.77 26.66 1.5464 4 2 2 60.51 6.80 1.5292 5 1 1 61.57 4.80 1.5053 5 2 0 63.11 17.84 1.4723 0 0 4 63.99 21.02 1.4542 4 4 0 64.90 3.38 1.4359 1 5 2 65.20 2.99 1.4300 4 3 2 65.34 2.79 1.4273 1 1 4 66.14 1.91 1.4119 1 4 3 66.92 1.32 1.3973 5 3 0 67.07 3.76 1.3947 5 1 2 67.49 2.91 1.3870 4 1 3 67.91 1.93 1.3794 1 6 0 68.32 5.33 1.3721 2 5 2 68.48 4.03 1.3692 1 2 4 69.97 2.17 1.3437 6 0 0 70.17 6.75 1.3403 5 2 2 70.99 1.11 1.3268 6 1 0 71.26 5.59 1.3225 2 6 0 71.82 10.10 1.3136 2 2 4 72.44 3.74 1.3038 4 4 2 73.32 1.92 1.2904 2 6 1 73.58 8.08 1.2864 1 3 4 73.85 6.41 1.2824 3 5 2 74.03 2.19 1.2798 6 2 0 74.27 7.38 1.2762 3 1 4 74.26 1.64 1.2764 0 5 3 75.08 4.60 1.2644 0 6 2 75.22 5.89 1.2624 5 3 2 75.35 1.99 1.2606 4 5 1 75.34 2.45 1.2607 1 5 3 75.62 2.13 1.2567 4 3 3 76.06 1.87 1.2506 6 2 1 76.11 1.63 1.2498 5 4 1 76.16 1.41 1.2491 1 6 2 77.25 1.06 1.2342 3 2 4 77.38 5.16 1.2325 5 1 3 78.13 2.66 1.2225 6 0 2 79.37 1.25 1.2064 2 6 2 81.36 1.33 1.1820 4 5 2 82.94 1.02 1.1633 5 5 0 84.14 1.55 1.1499 4 6 0 88.82 5.04 1.1009 1 7 2 89.22 3.87 1.0970 1 5 4 89.24 1.39 1.0968 2 6 3 89.35 3.75 1.0957 3 7 0 89.77 1.47 1.0917 2 2 5 89.77 1.47 1.0917 2 2 5 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.