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. Author manuscript; available in PMC: 2013 Mar 5.
Published in final edited form as: Inorg Chem. 2012 Feb 23;51(5):2917–2929. doi: 10.1021/ic2021726

Figure 8.

Figure 8

Lowest 3d orbital (doubly occupied) of the FeII site of 1 obtained by DFT. The orbital has t2g parentage and has xy character when the z axis is chosen along the Fe-Fe direction and the y axis is along Fe-NMeCN. For clarity, the ligands of the FeIII site and some additional atoms have been removed.