“…Recently the question about the correct chemical stoichiometry of this compound has been addressed comprehensively by Fisch et al [38], on the basis of combined single-crystal diffraction and chemical analysis data. The authors concluded that the correct stoichiometry is somehow in between Al 18 B 4 O 33 and Al 5 BO 9 and they attributed the deviation from Al 5 BO 9 composition to a very low amount of Al vacancies at a five-fold coordinated site, which is charge balanced by an additional nearby three-fold coordinated B site [38]. Using solid state NMR, the authors were unable to detect B(4) units.…”