Materials Data on CrMoF6 by Materials Project
MoCrF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Mo–F bond lengths are 2.10 Å. Cr3+ is bonded to six equivalent F1- atoms to form CrF6 octahedra that share corners with six equivalent MoF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Cr–F bond lengths are 1.95 Å. F1- is bonded in a bent 150 degrees geometry to one Mo3+ and one Cr3+ atom.
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