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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 3.

Figure 3

Solid-state structure of [1a]BF4 shown at the 50% probability level. Hydrogen atoms, counterions, and solvent have been omitted for clarity. Selected bond distances (Å): Ni1–Fe1, 2.5145(4); Ni1–centroid, 1.722(3); Ni1–Savg, 2.1645(7); Fe1–Savg, 2.2208(7); Fe1–C35, 1.757(2); C35–O1, 1.147(2).