Materials Data on Rb2CN2 by Materials Project
Rb2CN2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Rb1+ is bonded in a 5-coordinate geometry to five equivalent N3- atoms. There are a spread of Rb–N bond distances ranging from 2.96–3.14 Å. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.25 Å. N3- is bonded in a distorted single-bond geometry to five equivalent Rb1+ and one C4+ atom.
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