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. Author manuscript; available in PMC: 2018 Nov 1.
Published in final edited form as: J Am Chem Soc. 2018 Sep 12;140(39):12511–12520. doi: 10.1021/jacs.8b06744

Figure 2.

Figure 2.

Cyclic voltammograms of TEMPO• in the presence ofN3− (top), showing a Nernstian dependence of the reduction potential on [N3−] (bottom). The curve depicts a least-squares fit to the function f(x) = ax + b: a = −62 ± 2; b = 210 ± 2; R2 = 0.990.