Materials Data on RbCoN by Materials Project
RbCoN crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 2-coordinate geometry to two equivalent N3- atoms. There are one shorter (2.99 Å) and one longer (3.08 Å) Rb–N bond lengths. Co2+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. There is two shorter (1.79 Å) and one longer (1.94 Å) Co–N bond length. N3- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and three equivalent Co2+ atoms.
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