Abstract
[Rh(PhCOCHCOCH 2CH 2CH 3)(CO) 2] is characterised by crystallographic and density functional theory computational methods. The experimental structure is compared to the calculated structure, as well as to the structurally similar compound [Rh(PhCOCHCOCH 2CH 3)(CO) 2] using root-mean-square calculations and a half-normal probability plot analyses.
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