Results for “Ba3Ir(CN)3”

Materials Data on Ba3Ir(CN)3 by Materials Project

Ba3Ir(CN)3 crystallizes in the hexagonal P6_3/m space group. The structure is zero-dimensional and consists of two Ba3Ir(CN)3 clusters. Ba2+ is bonded in a 1-coordinate geometry to one N3- atom. The Ba–N bond length is 2.78 Å. Ir5+ is bonded in a trigonal planar geometry to three equivalent C+0.67- atoms. All Ir–C bond lengths are 1.91 Å. C+0.67- is bonded in a 1-coordinate geometry to one Ir5+ and one N3- atom. The C–N bond length is 1.24 Å. N3- is bonded in a distorted single-bond geometry to one Ba2+ and one C+0.67- atom.