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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ZnSbF6 by Materials Project

ZnSbF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Zn is bonded to six equivalent F atoms to form ZnF6 octahedra that share corners with six equivalent SbF6 octahedra. The corner-sharing octahedral tilt angles are 29°. All Zn–F bond lengths are 2.06 Å. Sb is bonded to six equivalent F atoms to form SbF6 octahedra that share corners with six equivalent ZnF6 octahedra. The corner-sharing octahedral tilt angles are 29°. All Sb–F bond lengths are 2.06 Å. F is bonded in a bent 150 degrees geometry to one Zn and one Sb atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnSbF5 by Materials Project

ZnSbF5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Zn2+ is bonded in a 4-coordinate geometry to five F1- atoms. There are a spread of Zn–F bond distances ranging from 1.93–2.59 Å. Sb3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 2.01–2.62 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Zn2+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Zn2+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Zn2+ and one Sb3+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Zn2+ and one Sb3+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sb3+ atoms.

36 MATERIALS SCIENCE↗