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Materials Data on PdF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195413· OSTI ID:1195413
PdF2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent F1- atoms to form corner-sharing PdF6 octahedra. The corner-sharing octahedral tilt angles are 60°. All Pd–F bond lengths are 2.19 Å. F1- is bonded in a trigonal planar geometry to three equivalent Pd2+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1195413
Report Number(s):
mp-20284
Country of Publication:
United States
Language:
English

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