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Materials Data on RhF6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1355294· OSTI ID:1355294
RhF6 is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two 13693-07-7 molecules. Rh is bonded in an octahedral geometry to six equivalent F atoms. All Rh–F bond lengths are 1.87 Å. F is bonded in a single-bond geometry to one Rh atom.
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:
1355294
Report Number(s):
mp-1025250
Country of Publication:
United States
Language:
English

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