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. Author manuscript; available in PMC: 2017 Nov 2.
Published in final edited form as: J Am Chem Soc. 2016 Oct 19;138(43):14294–14302. doi: 10.1021/jacs.6b07227

Figure 1.

Figure 1

A: NRVS spectrum of 1 divided into four energy regions with a depiction of its structure as an inset. B: DFT-simulated NRVS spectrum of 1, with sticks corresponding to the amount of Fe displacement in each mode and the DFT-optimized structure as an inset. C: Schematic depictions of the vibrations in 1 divided by energy region.