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Materials Data on PdF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187209· OSTI ID:1187209
PdF2 is Hydrophilite structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Pd2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing PdF6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.13 Å) and four longer (2.22 Å) Pd–F bond lengths. 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:
1187209
Report Number(s):
mp-1058
Country of Publication:
United States
Language:
English

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