Electronic Delocalization in Two and Three Dimensions: Differential Aggregation in Indium “Metalloid” Clusters

Abstract

Reduction of indium boryl precursors to give two- and three-dimensional M−M bonded networks is influenced by the choice of supporting ligand. While the unprecedented nanoscale cluster [In(boryl)] (with an In@In@In(boryl) concentric structure), can be isolated from the potassium reduction of a bis(boryl)indium(III) chloride precursor, analogous reduction of the corresponding (benzamidinate)InBr(boryl) system gives a near-planar (and weakly aromatic) tetranuclear [In(boryl)] system.