Clinohypersthene
Smyth J R
American Mineralogist 59 (1974) 1069-1082
The high temperature crystal chemistry of clinohypersthene
T = 600 C
_database_code_amcsd 0000423
CELL PARAMETERS: 9.7620 9.0460 5.2680 90.000 109.160 90.000
SPACE GROUP: P2_1/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 439.432
Density (g/cm3): 3.677
MAX. ABS. INTENSITY / VOLUME**2: 13.20154830
RIR: 1.169
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.71 10.64 6.4576 1 1 0 4
19.25 18.27 4.6106 2 0 0 2
19.86 9.47 4.4695 -1 1 1 4
20.37 2.74 4.3600 0 1 1 4
26.24 1.67 3.3958 -1 2 1 4
26.63 10.72 3.3470 0 2 1 4
27.63 50.77 3.2288 2 2 0 4
29.31 100.00 3.0472 -2 2 1 4
30.38 31.20 2.9420 -3 1 1 4
30.72 48.67 2.9103 3 1 0 4
34.48 50.18 2.6009 -1 3 1 4
34.79 1.23 2.5788 0 3 1 4
35.56 1.40 2.5245 -1 1 2 4
36.10 44.24 2.4881 0 0 2 2
36.49 22.82 2.4624 2 2 1 4
36.93 4.34 2.4340 -2 3 1 4
37.79 7.03 2.3807 1 3 1 4
39.07 1.25 2.3053 4 0 0 2
40.36 1.90 2.2347 -2 2 2 4
40.48 8.86 2.2285 3 1 1 4
40.54 2.65 2.2255 1 0 2 2
41.42 3.69 2.1800 0 2 2 4
41.71 37.53 2.1653 -3 3 1 4
41.80 7.86 2.1611 1 1 2 4
41.97 1.15 2.1525 3 3 0 4
42.42 7.71 2.1310 -4 2 1 4
43.44 1.28 2.0832 -3 2 2 4
43.92 15.46 2.0617 -4 0 2 2
43.98 5.47 2.0589 0 4 1 4
44.09 2.90 2.0539 4 2 0 4
44.63 3.51 2.0304 2 4 0 4
45.76 4.68 1.9829 -2 4 1 4
46.84 10.50 1.9397 2 0 2 2
48.27 1.28 1.8854 -4 3 1 4
49.88 3.33 1.8284 3 3 1 4
50.51 1.90 1.8071 5 1 0 4
50.97 2.64 1.7915 2 4 1 4
51.00 1.06 1.7906 1 3 2 4
51.25 7.65 1.7826 2 2 2 4
51.47 10.20 1.7754 1 5 0 4
52.97 3.39 1.7286 4 2 1 4
53.71 1.22 1.7066 -1 5 1 4
53.81 1.69 1.7037 -1 1 3 4
54.01 2.99 1.6979 -2 4 2 4
54.50 2.09 1.6837 -3 1 3 4
54.86 1.28 1.6735 0 4 2 4
55.55 4.48 1.6542 3 1 2 4
56.16 22.14 1.6377 -5 3 1 4
56.22 15.46 1.6362 -2 2 3 4
59.07 3.65 1.5640 -3 5 1 4
59.27 3.46 1.5592 3 5 0 4
59.42 5.34 1.5556 -6 0 2 2
60.21 5.33 1.5369 6 0 0 2
61.09 3.21 1.5168 -2 3 3 4
61.51 10.57 1.5077 0 6 0 2
61.69 10.76 1.5037 -1 3 3 4
62.30 1.10 1.4904 -1 5 2 4
62.32 2.79 1.4898 -3 3 3 4
63.15 1.18 1.4723 2 4 2 4
63.21 2.65 1.4710 -6 2 2 4
63.36 4.03 1.4678 4 0 2 2
63.59 1.05 1.4633 0 5 2 4
65.10 3.40 1.4329 -3 5 2 4
65.67 1.97 1.4218 3 5 1 4
66.62 1.27 1.4038 1 5 2 4
67.25 20.45 1.3922 5 3 1 4
67.56 2.67 1.3865 -2 4 3 4
68.14 5.00 1.3761 1 3 3 4
68.83 1.23 1.3640 -7 0 2 2
69.39 1.06 1.3543 2 2 3 4
69.72 4.81 1.3487 -7 1 2 4
69.95 3.96 1.3449 -5 3 3 4
71.93 1.39 1.3127 -3 0 4 2
72.51 1.55 1.3036 7 1 0 4
72.80 1.20 1.2991 -3 1 4 4
73.44 8.06 1.2894 0 6 2 4
73.72 3.87 1.2852 -4 0 4 2
75.29 1.10 1.2623 -2 2 4 4
75.32 1.30 1.2618 4 6 0 4
76.58 1.19 1.2441 -3 5 3 4
76.59 1.45 1.2440 0 0 4 2
77.47 5.07 1.2321 3 5 2 4
78.61 2.18 1.2170 -4 6 2 4
80.73 1.48 1.1904 2 6 2 4
82.14 1.10 1.1735 -6 0 4 2
89.97 3.68 1.0905 -2 8 1 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.