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The molecular geometries of acetylacetonato-diethylenerhodium(I) and acetylacetonatoethylenetetra-fluoroethylenerhodium(I) show that C2F4 is more closely bound to rhodium than C2H4 a consequence of increased π-bonding.
J. A. Evans and D. R. Russell, J. Chem. Soc. D, 1971, 197 DOI: 10.1039/C29710000197
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