Materials Data on Np2InRh2 by Materials Project
Np2Rh2In crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Np sites. In the first Np site, Np is bonded in a 6-coordinate geometry to six Rh atoms. There are a spread of Np–Rh bond distances ranging from 2.73–2.92 Å. In the second Np site, Np is bonded in a 6-coordinate geometry to six Rh atoms. There are two shorter (2.72 Å) and four longer (2.91 Å) Np–Rh bond lengths. In the third Np site, Np is bonded in a 6-coordinate geometry to six Rh atoms. There are two shorter (2.72 Å) and four longer (2.91 Å) Np–Rh bond lengths. There are three inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to six Np and two equivalent In atoms. There are one shorter (2.98 Å) and one longer (2.99 Å) Rh–In bond lengths. In the second Rh site, Rh is bonded in a 8-coordinate geometry to six Np and two equivalent In atoms. Both Rh–In bond lengths are 2.98 Å. In the third Rh site, Rh is bonded in a 8-coordinate geometry to six Np and two equivalent In atoms. Both Rh–In bond lengths are 2.99 Å. In is bonded in a 4-coordinate geometry to four Rh atoms.