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. Author manuscript; available in PMC: 2018 Aug 15.
Published in final edited form as: Coord Chem Rev. 2017 Feb 9;345:182–208. doi: 10.1016/j.ccr.2017.02.004

Figure 3.4.

Figure 3.4

Fe L-edge spectra (solid lines) and ligand field multiplet simulations with DOC (broken lines) for (a) [FeIIICl4] Td S=5/2, (b) [FeIIICl6]3−, Oh S=5/2, (c) [FeIII(tacn)2]3+, Oh S=1/2, (d) [FeIICl4]2− Td S=2, (e) [FeIICl6]4− Oh, S=2, and (f), [FeII(tacn)2]2+ Oh S = 0. Adapted from Ref. [60].