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Materials Data on Sn5(BRh3)2 by Materials Project

Sn5(Rh3B)2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Rh is bonded in a 7-coordinate geometry to two B and five Sn atoms. There are one shorter (2.18 Å) and one longer (2.20 Å) Rh–B bond lengths. There are a spread of Rh–Sn bond distances ranging from 2.71–2.90 Å. There are two inequivalent B sites. In the first B site, B is bonded in a distorted pentagonal pyramidal geometry to six equivalent Rh atoms. In the second B site, B is bonded in a 6-coordinate geometry to six equivalent Rh and three equivalent Sn atoms. All B–Sn bond lengths are 2.70 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 7-coordinate geometry to six equivalent Rh and one B atom. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sn4BRh6 by Materials Project

Rh6BSn4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rh is bonded in a 1-coordinate geometry to one B and five Sn atoms. The Rh–B bond length is 2.10 Å. There are a spread of Rh–Sn bond distances ranging from 2.72–2.87 Å. B is bonded in an octahedral geometry to six equivalent Rh atoms. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted q6 geometry to nine equivalent Rh atoms.

36 MATERIALS SCIENCE↗