Materials Data on BaN2 by Materials Project
BaN2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ba2+ is bonded in a 10-coordinate geometry to ten equivalent N1- atoms. There are a spread of Ba–N bond distances ranging from 2.67–3.11 Å. N1- is bonded in a 6-coordinate geometry to five equivalent Ba2+ and one N1- atom. The N–N bond length is 1.23 Å.
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