Materials Data on K2PdF4 by Materials Project
K2PdF4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent F1- atoms. There are a spread of K–F bond distances ranging from 2.71–3.11 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Pd–F bond lengths are 2.00 Å. F1- is bonded in a 5-coordinate geometry to four equivalent K1+ and one Pd2+ atom.
36 MATERIALS SCIENCE↗