Materials Data on Ba(BeN)2 by Materials Project
Ba(BeN)2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. All Ba–N bond lengths are 3.00 Å. Be2+ is bonded in a trigonal planar geometry to three equivalent N3- atoms. There is one shorter (1.65 Å) and two longer (1.69 Å) Be–N bond length. N3- is bonded in a 3-coordinate geometry to four equivalent Ba2+ and three equivalent Be2+ atoms.
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