Materials Data on MgSnF5 by Materials Project

Kristin Persson
MgSnF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded to six F1- atoms to form distorted MgF6 octahedra that share corners with five equivalent SnF6 octahedra, an edgeedge with one MgF6 octahedra, and an edgeedge with one SnF6 octahedra. The corner-sharing octahedra tilt angles range from 10–57°. There are a spread of Mg–F bond distances ranging from 1.95–2.43 Å. Sn3+ is bonded to six F1- atoms to form SnF6...
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