Pharmacosiderite
Zemann J
Experientia 3 (1947) 452-452
Uber die struktur des pharmakosiderits
Note: the K atom could not be located
_database_code_amcsd 0012642
CELL PARAMETERS: 7.9400 7.9400 7.9400 90.000 90.000 90.000
SPACE GROUP: P-43m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 500.566
Density (g/cm3): 2.804
MAX. ABS. INTENSITY / VOLUME**2: 64.62456129
RIR: 7.504
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.14 100.00 7.9400 1 0 0 6
15.78 3.06 5.6144 1 1 0 12
19.36 14.15 4.5842 1 1 1 4
22.39 19.19 3.9700 2 0 0 6
25.08 4.13 3.5509 2 1 0 24
27.52 27.25 3.2415 2 1 1 12
31.88 20.26 2.8072 2 2 0 12
33.87 1.22 2.6467 3 0 0 6
35.76 21.63 2.5108 3 1 0 24
37.57 11.23 2.3940 3 1 1 12
39.31 6.88 2.2921 2 2 2 4
42.60 8.87 2.1221 3 2 1 24
45.71 2.05 1.9850 4 0 0 6
47.20 3.06 1.9257 4 1 0 24
47.20 1.07 1.9257 3 2 2 12
48.65 6.72 1.8715 4 1 1 12
50.08 4.77 1.8216 3 3 1 12
51.47 9.95 1.7754 4 2 0 24
54.18 2.48 1.6928 3 3 2 12
56.80 6.02 1.6207 4 2 2 12
58.09 3.66 1.5880 4 3 0 24
59.35 2.63 1.5572 5 1 0 24
60.60 3.09 1.5281 5 1 1 12
64.25 3.63 1.4496 5 2 1 24
66.63 11.79 1.4036 4 4 0 12
67.80 2.70 1.3822 4 4 1 12
68.96 2.51 1.3617 4 3 3 12
70.12 1.91 1.3421 5 3 1 24
71.26 2.57 1.3233 4 4 2 12
71.26 1.04 1.3233 6 0 0 6
73.53 1.50 1.2880 5 3 2 24
75.77 1.97 1.2554 6 2 0 24
76.88 2.11 1.2400 5 4 0 24
79.09 1.61 1.2108 5 3 3 12
80.19 2.11 1.1970 6 2 2 12
82.37 1.26 1.1707 6 3 1 24
86.72 1.46 1.1229 5 4 3 24
88.88 1.03 1.1011 6 4 0 24
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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.