Olivine
Muller-Sommer M, Hock R, Kirfel A
Physics and Chemistry of Minerals 24 (1997) 17-23
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine
solid solution
Sample: M38
_database_code_amcsd 0007975
CELL PARAMETERS: 4.7754 10.2672 5.9942 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 293.896
Density (g/cm3): 4.156
MAX. ABS. INTENSITY / VOLUME**2: 19.56101063
RIR: 1.533
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.27 25.04 5.1336 0 2 0 2
20.51 11.33 4.3300 1 1 0 4
22.81 19.09 3.8991 0 2 1 4
23.82 8.05 3.7350 1 0 1 4
25.38 29.96 3.5100 1 1 1 8
25.47 6.81 3.4965 1 2 0 4
29.58 2.74 3.0202 1 2 1 8
29.81 2.99 2.9971 0 0 2 2
32.18 75.82 2.7818 1 3 0 4
34.66 20.83 2.5883 0 2 2 4
34.96 7.42 2.5668 0 4 0 2
35.58 54.74 2.5233 1 3 1 8
36.46 100.00 2.4643 1 1 2 8
37.67 9.06 2.3877 2 0 0 2
38.14 9.24 2.3596 0 4 1 4
38.72 4.42 2.3256 2 1 0 4
39.61 14.60 2.2755 1 2 2 8
39.87 11.68 2.2609 1 4 0 4
41.66 7.11 2.1682 2 1 1 8
41.72 1.06 2.1650 2 2 0 4
44.43 9.51 2.0389 1 3 2 8
46.59 3.09 1.9495 0 4 2 4
48.24 5.99 1.8864 1 5 0 4
50.29 5.54 1.8142 1 1 3 8
50.74 4.43 1.7994 1 5 1 8
52.11 64.97 1.7550 2 2 2 8
52.33 21.06 1.7482 2 4 0 4
52.77 2.05 1.7348 1 2 3 8
54.69 8.19 1.6783 2 4 1 8
55.88 8.85 1.6455 0 6 1 4
56.72 12.84 1.6228 1 3 3 8
57.75 11.99 1.5965 1 5 2 8
58.54 5.73 1.5767 0 4 3 4
58.69 5.12 1.5730 3 1 0 4
60.89 4.16 1.5215 3 1 1 8
60.94 1.06 1.5204 3 2 0 4
61.15 1.31 1.5155 2 1 3 8
61.39 5.11 1.5101 2 4 2 8
61.54 1.99 1.5069 2 5 1 8
61.92 19.16 1.4986 0 0 4 2
62.50 26.03 1.4860 0 6 2 4
64.57 5.15 1.4433 3 3 0 4
64.81 1.28 1.4385 0 2 4 4
66.65 5.03 1.4032 3 3 1 8
66.71 11.20 1.4021 1 7 0 4
67.21 8.56 1.3928 3 1 2 8
68.39 1.12 1.3717 1 5 3 8
69.30 7.69 1.3559 3 2 2 8
69.36 1.51 1.3549 2 6 1 8
69.48 2.48 1.3528 3 4 0 4
71.49 2.23 1.3196 3 4 1 8
71.51 10.81 1.3193 1 3 4 8
71.74 1.22 1.3157 2 4 3 8
72.76 3.07 1.2997 0 6 3 4
73.12 2.03 1.2941 0 4 4 4
74.80 4.05 1.2693 2 0 4 4
75.33 4.36 1.2616 2 6 2 8
77.18 1.01 1.2360 3 1 3 8
77.77 1.19 1.2281 2 5 3 8
80.44 4.27 1.1939 4 0 0 2
81.60 1.13 1.1798 0 8 2 4
82.14 2.26 1.1734 1 5 4 8
82.43 2.55 1.1700 3 3 3 8
83.30 6.66 1.1600 3 5 2 8
83.88 1.19 1.1535 2 7 2 8
84.61 1.05 1.1453 1 8 2 8
84.73 1.39 1.1441 3 6 1 8
84.96 1.05 1.1415 2 6 3 8
85.31 6.45 1.1378 2 4 4 8
85.99 2.94 1.1304 2 8 0 4
86.98 2.03 1.1202 3 4 3 8
87.89 1.20 1.1109 2 8 1 8
88.71 1.41 1.1027 4 1 2 8
88.89 3.27 1.1010 1 3 5 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.