Materials Data on AgB(CN)4 by Materials Project
BAg(CN)4 is Tetraauricupride structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one boron, metallic molecule and one Ag(CN)4 cluster. In the Ag(CN)4 cluster, Ag1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Ag–N bond lengths are 2.26 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.
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