DOE OSTI · 1733222
Materials Data on AgC2N3 by Materials Project
Abstract
AgC2N3 crystallizes in the trigonal P3_121 space group. The structure is one-dimensional and consists of one AgC2N3 ribbon oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.65 Å. C4+ is bonded in a distorted single-bond geometry to one N3- atom. The C–N bond length is 1.35 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 1-coordinate geometry to one Ag1+, one C4+, and one N3- atom. The N–N bond length is 1.32 Å. In the second N3- site, N3- is bonded in a bent 120 degrees geometry to two equivalent N3- atoms.
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2019-01-11. Materials Data on AgC2N3 by Materials Project. https://doi.org/10.17188/1733222
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