Pinnoite
Genkina E A, Malinovskii Y A
Soviet Physics Crystallography 28 (1983) 475-477
Refinement of the structure of pinnoite: Location of hydrogen atoms
_database_code_amcsd 0015585
CELL PARAMETERS: 7.6140 7.6140 8.1898 90.000 90.000 90.000
SPACE GROUP: P4_2
X-RAY WAVELENGTH: 1.541838
Cell Volume: 474.787
Density (g/cm3): 2.294
MAX. ABS. INTENSITY / VOLUME**2: 5.126628418
RIR: 0.728
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.46 100.00 5.3839 1 1 0 4
19.73 15.48 4.4988 1 1 1 4
21.70 11.80 4.0949 0 0 2 1
23.37 30.87 3.8070 2 0 0 4
24.69 50.28 3.6064 1 0 2 4
27.36 4.36 3.2593 1 1 2 4
28.39 17.94 3.1442 2 1 1 4
28.39 29.60 3.1442 1 2 1 4
32.10 6.53 2.7882 2 0 2 4
34.25 6.30 2.6182 1 2 2 4
34.91 21.56 2.5698 1 0 3 4
35.09 2.89 2.5573 2 2 1 4
36.92 12.55 2.4348 1 1 3 4
37.08 14.01 2.4243 3 0 1 4
37.35 5.41 2.4078 1 3 0 4
38.99 69.53 2.3100 1 3 1 4
38.99 4.87 2.3100 3 1 1 4
40.09 34.03 2.2494 2 2 2 4
40.67 12.75 2.2185 2 0 3 4
41.88 2.63 2.1573 3 0 2 4
42.44 4.13 2.1299 2 1 3 4
42.44 9.32 2.1299 1 2 3 4
43.61 13.48 2.0756 1 3 2 4
43.61 1.76 2.0756 3 1 2 4
44.24 14.90 2.0475 0 0 4 1
44.30 4.76 2.0449 2 3 1 4
44.30 12.08 2.0449 3 2 1 4
47.51 1.89 1.9137 1 1 4 4
47.78 26.56 1.9035 4 0 0 4
50.54 8.90 1.8058 1 3 3 4
50.62 8.17 1.8032 2 0 4 4
52.13 2.95 1.7547 2 1 4 4
52.13 4.34 1.7547 1 2 4 4
52.18 7.45 1.7530 3 3 1 4
53.05 10.96 1.7261 4 0 2 4
53.85 1.92 1.7025 4 2 0 4
55.94 3.30 1.6437 3 3 2 4
56.47 8.10 1.6296 2 2 4 4
58.73 13.35 1.5721 4 2 2 4
58.73 6.13 1.5721 2 4 2 4
58.94 4.46 1.5670 1 1 5 4
59.24 4.40 1.5598 1 3 4 4
60.53 4.32 1.5296 1 4 3 4
61.64 6.96 1.5046 2 0 5 4
61.87 5.96 1.4996 3 3 3 4
61.99 2.32 1.4971 3 4 1 4
62.17 1.83 1.4932 5 1 0 4
63.31 2.65 1.4690 1 5 1 4
65.38 1.23 1.4273 4 3 2 4
65.38 2.73 1.4273 3 4 2 4
66.67 1.23 1.4029 5 1 2 4
66.67 2.50 1.4029 1 5 2 4
67.14 9.78 1.3941 4 0 4 4
69.39 2.92 1.3543 1 3 5 4
69.89 5.45 1.3460 4 4 0 4
70.86 1.37 1.3299 5 0 3 4
72.10 1.08 1.3101 1 5 3 4
72.37 1.75 1.3058 3 5 0 4
73.12 3.72 1.2943 3 2 5 4
73.43 3.11 1.2895 5 3 1 4
74.16 3.82 1.2787 4 4 2 4
76.58 1.20 1.2441 3 5 2 4
78.99 1.13 1.2121 6 0 2 4
79.17 1.09 1.2098 3 3 5 4
79.43 3.22 1.2065 5 1 4 4
81.55 1.88 1.1804 2 4 5 4
81.55 1.67 1.1804 4 2 5 4
81.76 3.17 1.1780 5 3 3 4
87.16 2.22 1.1184 2 0 7 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.