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
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.