Deviations of up to 36° from the orthogonality of the planes of the terminal B atoms of the allene skeleton and their neighbors (ipso‐C atoms) are observed in tetraaryl‐1,3‐diborataallenes of contact‐ion triples 1. The unusual geometries are caused by steric hindrance between ortho‐methyl groups, which is induced by interactions of the lithium counterions with the π electrons of the aryl substituents, as well as by small barriers to planarization of 1,3‐diborataallenes. Ar=for example, 2,3,5,6‐tetramethylphenyl.