Materials Data on BaGeF6 by Materials Project
BaGeF6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent F1- atoms to form BaF12 cuboctahedra that share corners with six equivalent GeF6 octahedra, edges with six equivalent BaF12 cuboctahedra, and faces with two equivalent GeF6 octahedra. The corner-sharing octahedral tilt angles are 35°. There are six shorter (2.85 Å) and six longer (2.92 Å) Ba–F bond lengths. Ge4+ is bonded to six equivalent F1- atoms to form GeF6 octahedra that share corners with six equivalent BaF12 cuboctahedra and faces with two equivalent BaF12 cuboctahedra. All Ge–F bond lengths are 1.83 Å. F1- is bonded in a distorted single-bond geometry to two equivalent Ba2+ and one Ge4+ atom.
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