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DOE OSTI · 1273959

Materials Data on RhN2 by Materials Project

Abstract

RhN2 is Spinel-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded to six N2- atoms to form RhN6 octahedra that share corners with eight equivalent RhN6 octahedra, corners with six NRh3N tetrahedra, and edges with two equivalent RhN6 octahedra. The corner-sharing octahedra tilt angles range from 68–70°. There are a spread of Rh–N bond distances ranging from 2.08–2.16 Å. There are two inequivalent N2- sites. In the first N2- site, N2- is bonded to three equivalent Rh4+ and one N2- atom to form NRh3N tetrahedra that share corners with three equivalent RhN6 octahedra, corners with thirteen NRh3N tetrahedra, and an edgeedge with one NRh3N tetrahedra. The corner-sharing octahedra tilt angles range from 65–67°. The N–N bond length is 1.31 Å. In the second N2- site, N2- is bonded to three equivalent Rh4+ and one N2- atom to form NRh3N tetrahedra that share corners with three equivalent RhN6 octahedra, corners with thirteen NRh3N tetrahedra, and an edgeedge with one NRh3N tetrahedra. The corner-sharing octahedra tilt angles range from 63–64°.

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2020-07-23. Materials Data on RhN2 by Materials Project. https://doi.org/10.17188/1273959

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