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. Author manuscript; available in PMC: 2017 Mar 30.
Published in final edited form as: J Am Chem Soc. 2016 Mar 18;138(12):4260–4266. doi: 10.1021/jacs.6b01578

Figure 7.

Figure 7

DFT geometry optimized structure of K[IVtBu]·diox; all hydrogen atoms were removed for clarity. Important bond lengths (Å) and angles (deg): Pd–C1 2.322, Pd–C26 2.067, K–N 2.839, K–C48 3.180, K–C50 3.141, K–C51 3.285, K–C52 3.398, K–C53 3.430, K–C49 3.298, P1–Pd–P2 145.0, C1–Pd–C26 159.4.