Abstract
Topological analysis of experimental and theoretical charge densities in the title complex [(2-(Me3Si)2CLiC5H4N)2] 1 reveals the nature of the agostic deformation postulated for this complex: delocalization of the Li-C bonding electrons over the entire agostic alkyl group controls the formation of an acute Li-C-Si angle and thus a sufficient electronic saturation of the electron deficient lithium atom via secondary interactions.
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