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: D2
_database_code_amcsd 0005235
CELL PARAMETERS: 9.7634 8.9488 5.2504 90.000 105.726 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 441.560
Density (g/cm3): 3.342
MAX. ABS. INTENSITY / VOLUME**2: 13.19239116
RIR: 1.285
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
18.89 1.06 4.6990 2 0 0 2
19.84 3.46 4.4744 0 2 0 2
24.27 1.30 3.6668 1 1 1 4
26.61 6.90 3.3501 0 2 1 4
27.53 20.16 3.2404 2 2 0 4
29.84 100.00 2.9939 -2 2 1 4
30.23 30.10 2.9567 3 1 0 4
30.89 28.97 2.8952 -3 1 1 4
34.92 27.00 2.5696 -1 3 1 4
35.48 1.30 2.5299 -2 0 2 2
35.53 40.40 2.5269 0 0 2 2
35.60 40.31 2.5220 2 2 1 4
39.03 14.70 2.3077 3 1 1 4
40.67 9.65 2.2182 1 1 2 4
41.02 7.63 2.2003 0 2 2 4
41.82 8.61 2.1602 3 3 0 4
42.32 19.79 2.1359 -3 3 1 4
42.86 9.52 2.1100 -4 2 1 4
44.28 14.55 2.0457 0 4 1 4
45.00 12.50 2.0143 -4 0 2 2
45.11 7.62 2.0099 2 0 2 2
46.06 6.64 1.9707 -1 3 2 4
48.85 2.55 1.8644 3 3 1 4
49.56 4.66 1.8395 5 1 0 4
49.73 2.69 1.8334 2 2 2 4
50.23 3.16 1.8163 1 3 2 4
51.35 1.54 1.7792 4 2 1 4
52.01 14.17 1.7582 1 5 0 4
53.26 1.20 1.7200 -5 1 2 4
53.38 1.04 1.7163 3 1 2 4
54.37 1.33 1.6873 -1 5 1 4
54.80 4.55 1.6751 0 4 2 4
55.44 5.14 1.6574 -3 1 3 4
56.55 14.38 1.6275 -5 3 1 4
56.68 17.13 1.6241 -2 2 3 4
56.83 4.57 1.6202 4 4 0 4
58.00 1.91 1.5902 5 3 0 4
58.97 4.09 1.5663 6 0 0 2
59.48 4.95 1.5540 3 5 0 4
60.52 5.35 1.5299 -6 0 2 2
60.59 2.38 1.5281 -6 2 1 4
60.66 6.32 1.5266 4 0 2 2
61.35 1.08 1.5111 -5 3 2 4
61.65 12.89 1.5044 -1 3 3 4
62.08 1.29 1.4951 2 4 2 4
62.25 4.82 1.4915 0 6 0 2
63.49 1.09 1.4653 4 4 1 4
64.36 2.09 1.4476 -6 2 2 4
64.49 1.42 1.4449 4 2 2 4
65.22 2.08 1.4305 0 6 1 4
65.44 18.36 1.4262 5 3 1 4
66.23 9.05 1.4111 -3 5 2 4
66.28 4.21 1.4101 1 5 2 4
67.26 4.43 1.3920 2 2 3 4
68.21 1.31 1.3749 -2 4 3 4
69.90 1.19 1.3458 0 4 3 4
70.76 6.59 1.3314 -7 1 2 4
70.84 3.83 1.3302 6 2 1 4
70.99 1.31 1.3277 7 1 0 4
71.66 3.48 1.3169 -5 3 3 4
73.61 3.84 1.2869 -3 1 4 4
73.66 1.38 1.2861 -1 1 4 4
73.74 2.69 1.2848 -2 6 2 4
73.77 6.38 1.2844 0 6 2 4
75.10 1.96 1.2649 -4 0 4 2
75.20 3.50 1.2635 0 0 4 2
75.20 1.05 1.2635 -7 3 1 4
76.10 7.81 1.2508 3 5 2 4
76.92 1.24 1.2395 -1 7 1 4
78.51 2.00 1.2183 1 7 1 4
82.03 1.78 1.1747 8 0 0 2
84.46 3.10 1.1470 -6 0 4 2
88.07 1.47 1.1091 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.