Clinohypersthene
Smyth J R
American Mineralogist 59 (1974) 1069-1082
The high temperature crystal chemistry of clinohypersthene
T = 825 C
_database_code_amcsd 0000426
CELL PARAMETERS: 9.8700 9.0540 5.3280 90.000 110.150 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 446.984
Density (g/cm3): 3.615
MAX. ABS. INTENSITY / VOLUME**2: 13.74602360
RIR: 1.238
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.67 10.80 6.4758 1 1 0 4
19.16 16.74 4.6329 2 0 0 2
19.64 10.65 4.5198 -1 1 1 4
26.56 12.58 3.3564 0 2 1 4
27.55 46.64 3.2379 2 2 0 4
29.02 100.00 3.0769 -2 2 1 4
29.96 30.42 2.9828 -3 1 1 4
30.58 44.28 2.9232 3 1 0 4
31.17 1.49 2.8696 1 3 0 4
34.33 45.13 2.6123 -1 3 1 4
35.22 1.61 2.5483 -1 1 2 4
35.91 43.22 2.5009 0 0 2 2
36.51 20.80 2.4612 2 2 1 4
37.77 8.27 2.3818 1 3 1 4
38.88 1.25 2.3165 4 0 0 2
39.89 1.18 2.2599 -2 2 2 4
40.50 7.65 2.2272 3 1 1 4
41.24 3.61 2.1891 0 2 2 4
41.37 33.40 2.1822 -3 3 1 4
41.73 8.17 2.1644 1 1 2 4
41.85 1.25 2.1586 3 3 0 4
41.96 7.02 2.1533 -4 2 1 4
43.13 16.10 2.0974 -4 0 2 2
43.90 5.93 2.0622 0 4 1 4
43.91 2.61 2.0622 4 2 0 4
44.55 3.02 2.0338 2 4 0 4
45.54 5.40 1.9920 -2 4 1 4
46.85 9.09 1.9392 2 0 2 2
48.63 1.36 1.8722 -3 3 2 4
49.88 2.57 1.8282 3 3 1 4
50.25 1.69 1.8155 5 1 0 4
50.93 1.07 1.7930 1 3 2 4
50.97 2.30 1.7918 2 4 1 4
51.25 7.35 1.7825 2 2 2 4
51.42 9.29 1.7772 1 5 0 4
52.96 3.54 1.7288 4 2 1 4
53.34 1.95 1.7176 -1 1 3 4
53.57 1.12 1.7107 -1 5 1 4
53.61 3.82 1.7095 -2 4 2 4
53.68 1.59 1.7076 -3 1 3 4
54.69 1.94 1.6782 0 4 2 4
55.59 15.32 1.6531 -2 2 3 4
55.61 4.42 1.6527 3 1 2 4
55.65 21.23 1.6516 -5 3 1 4
58.43 4.84 1.5796 -6 0 2 2
58.77 3.86 1.5710 -3 5 1 4
59.14 2.54 1.5621 3 5 0 4
59.89 4.63 1.5443 6 0 0 2
61.24 9.70 1.5135 -1 3 3 4
61.45 8.38 1.5090 0 6 0 2
61.55 4.29 1.5066 -3 3 3 4
62.03 1.15 1.4961 -1 5 2 4
62.25 3.02 1.4914 -6 2 2 4
63.44 3.26 1.4662 4 0 2 2
64.60 3.64 1.4426 -3 5 2 4
65.65 1.82 1.4223 3 5 1 4
66.98 2.38 1.3971 -2 4 3 4
67.20 17.18 1.3931 5 3 1 4
67.97 4.40 1.3791 1 3 3 4
68.63 5.11 1.3676 -7 1 2 4
68.85 3.87 1.3637 -5 3 3 4
71.77 1.23 1.3152 -3 1 4 4
72.11 1.59 1.3098 7 1 0 4
72.48 5.14 1.3041 -4 0 4 2
73.26 8.07 1.2920 0 6 2 4
74.46 1.79 1.2741 -2 2 4 4
75.14 1.30 1.2644 4 6 0 4
75.58 1.02 1.2581 -1 5 3 4
76.12 1.58 1.2505 0 0 4 2
77.48 4.58 1.2320 3 5 2 4
78.01 1.93 1.2249 -4 6 2 4
80.47 1.28 1.1935 -6 0 4 2
80.68 1.32 1.1909 2 6 2 4
87.61 1.10 1.1137 -7 1 4 4
89.06 1.30 1.0993 -7 -5 2 4
89.74 3.10 1.0927 -2 8 1 4
89.91 1.08 1.0911 -6 -6 2 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.