Materials Data on AgCN by Materials Project
AgCN crystallizes in the trigonal R3m space group. The structure is one-dimensional and consists of three AgCN ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a linear geometry to one C2+ and one N3- atom. The Ag–C bond length is 2.02 Å. The Ag–N bond length is 2.06 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.
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