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. Author manuscript; available in PMC: 2017 Jan 19.
Published in final edited form as: Inorg Chem. 2015 Sep 30;55(2):419–431. doi: 10.1021/acs.inorgchem.5b01662

Figure 5.

Figure 5

Solid-state structure of [1a]0 shown at the 50% probability level. Hydrogen atoms and solvent have been omitted for clarity. Selected bond distances (Å): Ni1–Fe1, 2.4593(6); Ni1–centroid, 1.795(3); Ni1–Savg, 2.2772(5); Fe1–Savg, 2.2544(5); Fe1–C6, 1.745(3); C6–O1, 1.159(3).