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. Author manuscript; available in PMC: 2010 May 13.
Published in final edited form as: J Am Chem Soc. 2009 May 13;131(18):6386–6388. doi: 10.1021/ja9006723

Figure 1.

Figure 1

A. Computed Mössbauer quadrupole splittings vs. experimental data. B. Calculated Mössbauer isomer shifts vs. experimental results. C. Calculated 1H NMR hyperfine shifts vs. experimental data. D. Relationship between ΔEQ and RFeN. Blue and green data points are from this work and black data points are from previous work, refs 18 and 20.