DOE OSTI · 1746323
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 linear geometry to two equivalent C4+ atoms. Both Ag–C bond lengths are 2.08 Å. C4+ is bonded in a distorted linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.18 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted single-bond geometry to one C4+ and one N3- atom. The N–N bond length is 1.31 Å. In the second N3- site, N3- is bonded in a water-like geometry to two equivalent N3- atoms.
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2020-05-02. Materials Data on AgC2N3 by Materials Project. https://doi.org/10.17188/1746323
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