Materials Data on LuCoSn by Materials Project
LuCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Sn atoms. There are a spread of Lu–Co bond distances ranging from 2.95–3.25 Å. There are a spread of Lu–Sn bond distances ranging from 3.09–3.17 Å. Co is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.57–2.70 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Co atoms.
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