Confromational analysis for the alkyl ligands (R) in complexes of the type (η5-C5H5)Fe(CO)(PPh3)R
Abstract
Conformation analysis of organotransition metal complexes of teh type (η5-C5H5)Fe(CO)(PPh3)R demonstrates that the previously assumed most stable conformation is energetically extremely unfavourable, and the predominant conformation are herein established.