Olivenite Burns P C, Hawthorne F C The Canadian Mineralogist 33 (1995) 885-888 Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure _database_code_amcsd 0005461 CELL PARAMETERS: 8.5894 8.2076 5.9286 90.000 90.000 90.000 SPACE GROUP: Pnnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 417.957 Density (g/cm3): 4.481 MAX. ABS. INTENSITY / VOLUME**2: 29.23680893 RIR: 2.124 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.93 53.00 5.9340 1 1 0 4 18.18 58.38 4.8792 1 0 1 4 18.46 53.39 4.8059 0 1 1 4 20.68 2.37 4.2947 2 0 0 2 21.18 55.11 4.1941 1 1 1 8 21.66 3.11 4.1038 0 2 0 2 23.38 28.83 3.8052 2 1 0 4 24.03 10.59 3.7029 1 2 0 4 30.12 100.00 2.9670 2 2 0 4 30.15 18.62 2.9643 0 0 2 2 33.14 26.95 2.7034 3 1 0 4 33.78 15.55 2.6533 2 2 1 8 33.80 52.61 2.6518 1 1 2 8 34.40 23.68 2.6068 1 3 0 4 34.80 8.44 2.5782 3 0 1 4 36.16 15.13 2.4841 0 3 1 4 36.53 58.67 2.4597 3 1 1 8 36.84 20.85 2.4396 2 0 2 4 37.42 44.70 2.4030 0 2 2 4 37.70 36.52 2.3863 1 3 1 8 38.50 19.04 2.3385 2 1 2 8 38.92 1.90 2.3141 1 2 2 8 39.04 2.73 2.3074 2 3 0 4 42.08 4.34 2.1474 4 0 0 2 45.41 2.97 1.9975 3 1 2 8 45.88 2.10 1.9780 3 3 0 4 46.31 4.73 1.9605 4 1 1 8 46.38 3.45 1.9576 1 3 2 8 47.19 3.76 1.9259 1 0 3 4 47.31 4.70 1.9213 0 1 3 4 48.11 6.28 1.8915 1 4 1 8 48.52 6.95 1.8763 3 3 1 8 48.56 3.05 1.8750 1 1 3 8 49.52 4.21 1.8406 3 2 2 8 50.10 2.76 1.8208 2 3 2 8 51.73 1.87 1.7673 2 4 1 8 52.63 8.91 1.7390 4 0 2 4 54.38 3.35 1.6871 0 4 2 4 54.58 7.03 1.6814 5 1 0 4 55.71 2.93 1.6500 5 0 1 4 55.88 14.32 1.6453 3 3 2 8 55.90 2.88 1.6448 2 2 3 8 56.59 1.20 1.6264 3 0 3 4 56.66 2.10 1.6245 4 3 1 8 56.92 15.26 1.6176 5 1 1 8 57.13 3.81 1.6123 1 5 0 4 57.39 2.68 1.6055 3 4 1 8 57.53 4.75 1.6020 0 3 3 4 57.56 19.52 1.6012 4 2 2 8 57.79 11.22 1.5954 3 1 3 8 58.62 10.23 1.5748 1 3 3 8 58.80 33.58 1.5703 2 4 2 8 59.41 12.16 1.5558 1 5 1 8 60.37 2.40 1.5333 2 5 0 4 62.57 1.01 1.4845 2 5 1 8 62.62 18.43 1.4835 4 4 0 4 62.68 15.19 1.4821 0 0 4 2 63.62 1.62 1.4625 5 1 2 8 64.06 2.76 1.4535 3 4 2 8 64.84 1.42 1.4380 1 1 4 8 65.17 1.15 1.4316 6 0 0 2 65.95 1.87 1.4164 1 5 2 8 66.13 2.31 1.4129 5 3 1 8 66.27 1.06 1.4103 6 1 0 4 66.60 1.63 1.4042 1 4 3 8 66.93 2.84 1.3980 3 3 3 8 66.96 3.38 1.3975 5 2 2 8 67.86 1.85 1.3811 2 1 4 8 68.95 3.62 1.3619 2 5 2 8 69.55 6.80 1.3517 6 2 0 4 69.59 1.47 1.3509 1 6 0 4 71.06 6.73 1.3266 4 4 2 8 71.10 12.49 1.3259 2 2 4 8 72.35 3.76 1.3060 5 3 2 8 72.52 3.64 1.3034 2 6 0 4 72.77 3.86 1.2996 3 1 4 8 72.97 1.16 1.2965 5 0 3 4 73.46 6.95 1.2891 6 0 2 4 73.50 3.88 1.2885 1 3 4 8 73.67 1.45 1.2858 5 4 1 8 73.82 3.16 1.2836 3 5 2 8 74.02 5.18 1.2806 5 1 3 8 74.50 1.65 1.2737 4 5 1 8 74.54 1.00 1.2730 2 6 1 8 76.21 6.54 1.2493 1 5 3 8 76.73 3.89 1.2421 0 6 2 4 78.40 1.24 1.2198 4 0 4 4 82.30 1.39 1.1716 5 3 3 8 83.06 1.50 1.1627 1 1 5 8 85.10 1.25 1.1401 1 7 1 8 86.70 2.03 1.1231 7 1 2 8 87.03 1.80 1.1196 7 3 0 4 87.79 2.48 1.1119 5 1 4 8 88.81 1.68 1.1018 5 5 2 8 88.97 2.81 1.1002 7 3 1 8 89.86 3.88 1.0916 6 4 2 8 89.90 1.55 1.0912 1 5 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.