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. Author manuscript; available in PMC: 2017 Jan 25.
Published in final edited form as: J Biol Inorg Chem. 2015 Jun 5;20(5):875–883. doi: 10.1007/s00775-015-1272-4

Table 3.

Redox potentials for [2Fe-2S] clusters

Oxidized Cluster Fe3+2/Fe3+Fe2+ (V)a Fe3+Fe2+/Fe2+2 (V)a Ref
[LFe(μ-S)]2 −1.00 −1.36 This work
[N2Fe(μ-S)]2−2 −1.23 −2.20 17
[N2Fe(μ-S)]2−2 −1.43 −2.19 27
[N2Fe(μ-S)2FeS2]−2 −2.38 - 16
[N2Fe(μ-S)2FeS2]−2 −1.21 −2.17 25

Protein type Fe3+2/Fe3+Fe2+ (V)b Ref

Ferredoxin −0.85 to −0.65 48
Rieske −0.56 to −0.04 49
*

For entries 2–5, N2 = bis(benzimidazolate) ligand; for entries 4 and 5, S2 = 1,1′-biphenyl 2,2-dithiolate ligand

a

All reduction potentials referenced to [FeCp2]0/+. Entry 4 is referenced to [FeCp2*]0/+ and converted with E° = −0.48 V vs [FeCp2]0/+ in acetonitrile [50].

b

Protein values referenced to [FeCp2]0/+ using E° = +0.40 V. vs. SHE in water [51]. SHE = standard hydrogen electrode.