Rubidium
Kelly F M, Pearson W B
Canadian Journal of Physics 33 (1955) 17-24
The rubidium transition at ~180 K
Locality: synthetic
Sample: at T = 297 K
Note: specimen IV lattice parameter for this T is estimated
_database_code_amcsd 0012173
CELL PARAMETERS: 5.6970 5.6970 5.6970 90.000 90.000 90.000
SPACE GROUP: Im3m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 184.901
Density (g/cm3): 1.535
MAX. ABS. INTENSITY / VOLUME**2: 74.68737430
RIR: 15.844
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
22.07 100.00 4.0284 1 1 0 12
31.40 19.55 2.8485 2 0 0 6
38.72 41.87 2.3258 2 1 1 24
45.01 12.85 2.0142 2 2 0 12
50.67 17.12 1.8015 3 1 0 24
55.91 4.02 1.6446 2 2 2 8
60.84 17.74 1.5226 3 2 1 48
65.54 1.69 1.4243 4 0 0 6
70.08 2.65 1.3428 3 3 0 12
70.08 5.29 1.3428 4 1 1 24
74.48 4.26 1.2739 4 2 0 24
78.80 3.51 1.2146 3 3 2 24
83.05 2.97 1.1629 4 2 2 24
87.26 5.12 1.1173 4 3 1 48
87.26 2.56 1.1173 5 1 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.