The Structure of Boron Monoxide

Abstract

Boron monoxide (BO), prepared by the thermal condensation of tetrahydroxydiboron, was first reported in 1955; however, its structure could not be determined. With the recent attention on boron-based two-dimensional materials, such as borophene and hexagonal boron nitride, there is renewed interest in BO. A large number of stable BO structures have been computationally identified, but none are supported by experiments. The consensus is that the material likely forms a boroxine-based two-dimensional material. Herein, we apply advanced ¹¹B NMR experiments to determine the relative orientations of B(B)O₂ centers in BO. We find that the material is composed of D_2h-symmetric O₂B-BO₂ units that organize to form larger B₄O₂ rings. Further, powder diffraction experiments additionally reveal that these units organize to form two-dimensional layers with a random stacking pattern. This observation is in agreement with earlier density functional theory (DFT) studies that showed B₄O₂-based structures to be the most stable.