Crystal Structure of (Rh0.808 W0.192)

Id1523724
Chemical name(Rh0.808 W0.192)
a (Å)2.708
b (Å)2.708
c (Å)4.328
α (°)90
β (°)90
γ (°)120
V (Å3)27.486
Space groupP 63/m m c
Authors: Greenfield, P.Beck, P.A.
Publication: Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers (1956) 206, 265-276
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