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. Author manuscript; available in PMC: 2009 Aug 1.
Published in final edited form as: Acc Chem Res. 2008 Jul 23;41(8):905–914. doi: 10.1021/ar700267b

Figure 3.

Figure 3

Changes in d orbital energies that result from the 95° bite angle of the β-diketiminate ligand. The yz and z2 orbitals are very close in energy, giving unusual magnetic properties. The xy orbital, which points directly at the N atoms of the β-diketiminate ligand, becomes highest in energy. (In this picture, the z axis is chosen to be out of the plane, rather than the standard axis choice in the C2v point group.)