Materials Data on Al4Zn4P8H13N3O32 by Materials Project

Kristin Persson
Zn4Al4P8H9(NO16)2NH4 crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one ammonium molecule and one Zn4Al4P8H9(NO16)2 framework. In the Zn4Al4P8H9(NO16)2 framework, there are four inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four PO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.88–2.08 Å. In the second Zn2+ site, Zn2+ is bonded...
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