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(NO3)3SbF3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four antimony trifluoride molecules and twelve nitric acid molecules.
NO2SbF6 is Heusler-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.
(N2)3(NO3)6(SbF3)2 crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of six ammonia molecules, two antimony trifluoride molecules, and six nitric acid molecules.