Diopside
Raudsepp M, Hawthorne F C, Turnock A C
The Canadian Mineralogist 28 (1990) 93-109
Evaluation of the Rietveld method for the characterization of fine-grained
products of the mineral synthesis: the diopside-hedenbergite join
Sample: D0
_database_code_amcsd 0005234
CELL PARAMETERS: 9.7470 8.9235 5.2524 90.000 105.939 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 439.276
Density (g/cm3): 3.248
MAX. ABS. INTENSITY / VOLUME**2: 11.50864140
RIR: 1.154
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.90 2.70 4.4618 0 2 0 2
24.34 2.23 3.6576 1 1 1 4
26.66 12.38 3.3438 0 2 1 4
27.60 25.23 3.2313 2 2 0 4
29.87 100.00 2.9912 -2 2 1 4
30.31 28.78 2.9486 3 1 0 4
30.90 34.82 2.8938 -3 1 1 4
34.98 24.61 2.5649 -1 3 1 4
35.45 2.47 2.5323 -2 0 2 2
35.55 41.54 2.5252 0 0 2 2
35.71 40.96 2.5143 2 2 1 4
37.65 1.25 2.3890 1 3 1 4
39.17 17.13 2.3000 3 1 1 4
40.75 9.93 2.2142 1 1 2 4
40.98 1.02 2.2023 -2 2 2 4
41.07 9.82 2.1977 0 2 2 4
41.94 9.60 2.1542 3 3 0 4
42.38 19.33 2.1326 -3 3 1 4
42.92 8.15 2.1074 -4 2 1 4
44.39 18.60 2.0407 0 4 1 4
44.97 11.78 2.0156 -4 0 2 2
45.23 7.12 2.0049 2 0 2 2
46.11 7.31 1.9687 -1 3 2 4
49.01 2.10 1.8586 3 3 1 4
49.70 6.69 1.8344 5 1 0 4
49.86 3.19 1.8288 2 2 2 4
50.35 2.99 1.8124 1 3 2 4
52.17 13.49 1.7532 1 5 0 4
53.25 1.73 1.7202 -5 1 2 4
54.52 1.18 1.6832 -1 5 1 4
54.84 1.11 1.6739 -2 4 2 4
54.92 4.97 1.6719 0 4 2 4
55.39 6.21 1.6588 -3 1 3 4
56.65 14.87 1.6247 -5 3 1 4
56.67 17.92 1.6244 -2 2 3 4
57.00 5.04 1.6157 4 4 0 4
58.17 2.06 1.5858 5 3 0 4
59.15 3.45 1.5620 6 0 0 2
59.67 4.88 1.5497 3 5 0 4
60.53 4.70 1.5296 -6 0 2 2
60.71 2.69 1.5256 -6 2 1 4
60.87 6.60 1.5218 4 0 2 2
61.39 1.35 1.5103 -5 3 2 4
61.70 13.03 1.5034 -1 3 3 4
62.26 1.87 1.4912 2 4 2 4
62.44 4.92 1.4872 0 6 0 2
63.71 1.52 1.4607 4 4 1 4
64.39 2.89 1.4469 -6 2 2 4
64.72 1.44 1.4403 4 2 2 4
65.42 2.80 1.4267 0 6 1 4
65.68 18.88 1.4215 5 3 1 4
66.34 9.44 1.4091 -3 5 2 4
66.47 4.00 1.4067 1 5 2 4
67.42 4.48 1.3891 2 2 3 4
68.16 1.21 1.3757 -7 1 1 4
68.26 1.36 1.3740 -2 4 3 4
70.02 1.55 1.3438 0 4 3 4
70.81 7.08 1.3307 -7 1 2 4
71.11 4.26 1.3258 6 2 1 4
71.19 1.07 1.3245 5 1 2 4
71.22 1.20 1.3241 7 1 0 4
71.65 3.59 1.3171 -5 3 3 4
73.55 3.86 1.2877 -3 1 4 4
73.67 1.92 1.2859 -1 1 4 4
73.90 3.45 1.2824 -2 6 2 4
73.97 6.51 1.2815 0 6 2 4
75.02 1.92 1.2662 -4 0 4 2
75.26 3.59 1.2626 0 0 4 2
75.37 1.48 1.2610 -7 3 1 4
75.65 1.05 1.2572 4 4 2 4
76.36 7.83 1.2472 3 5 2 4
77.16 1.17 1.2362 -1 7 1 4
78.78 1.99 1.2149 1 7 1 4
78.92 1.22 1.2131 -7 1 3 4
82.30 1.86 1.1715 8 0 0 2
84.36 3.32 1.1481 -6 0 4 2
88.27 1.72 1.1071 2 2 4 4
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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.