Materials Data on Ba3Rh(CN)3 by Materials Project
Ba3Rh(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of two Ba3Rh(CN)3 clusters. Ba2+ is bonded in a 1-coordinate geometry to one N3- atom. The Ba–N bond length is 2.78 Å. Rh3+ is bonded in a trigonal planar geometry to three equivalent C atoms. All Rh–C bond lengths are 1.93 Å. C is bonded in a distorted linear geometry to one Rh3+ and one N3- atom. The C–N bond length is 1.23 Å. N3- is bonded in a distorted single-bond geometry to one Ba2+ and one C atom.
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