BuLi·3DME is particularly interesting, representing the first lithiumorganic high-resolution structure with only etheric ligands. To put the compound into context, a high-resolution structure of monomeric LiI·3DME was obtained, and experimental charge density studies for both compounds were carried out, raising new insights into bond situations. The density at the Li-C bond contains more shared density than Li-I, which is much more on the closed shell interaction side. The shorter Li-O distances in LiI·3DME witness that the halide provides less density to the metal than the carbanion. This deficiency is counterbalanced by the more closely coordinated DME donors. These results establish DME as a unique rigid ligand, enabling access to high-quality crystal structures that provide experimental insights into the bonding properties of lithiumorganic compounds.
Schmidt et al. (2026) studied this question.