Materials Data on Al(NO6)3 by Materials Project

AlO8NO3N2O5O2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen peroxide molecules, four nitric acid molecules, four nitrogen pentoxide molecules, and four AlO8 clusters. In each AlO8 cluster, Al is bonded in a tetrahedral geometry to four O atoms. There are a spread of Al–O bond distances ranging from 1.72–1.89 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two O atoms. There is one shorter (1.24 Å) and one longer (1.61 Å) O–O bond length. In the second O site, O is bonded in a water-like geometry to two O atoms. There is one shorter (1.31 Å) and one longer (1.72 Å) O–O bond length. In the third O site, O is bonded in a distorted water-like geometry to one Al and one O atom. The O–O bond length is 1.31 Å. In the fourth O site, O is bonded in a single-bond geometry to one O atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one Al and one O atom. In the sixth O site, O is bonded in a water-like geometry to two O atoms. In the seventh O site, O is bonded in a single-bond geometry to one Al atom. In the eighth O site, O is bonded in a distorted single-bond geometry to one Al and one O atom.