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. Author manuscript; available in PMC: 2010 Jun 29.
Published in final edited form as: Angew Chem Int Ed Engl. 2009;48(27):5010–5013. doi: 10.1002/anie.200901434

Figure 1.

Figure 1

ORTEP diagrams of two [K(222)]2[Fe(TPP)(CN) 2] structures, showing two different coordination modes. [K(222)]2[Fe(TPP)(CN)2]·4PhCl is shown in (a) and one of two [K(222)]2[Fe(TPP)(CN)2]·PhCl units is shown in (b). The structure of [K(222)][Fe(TPP)(CN)(1-MeIm)] is illustrated in (c). All structures illustrated are at 100 K with thermal ellipsoids are contoured at the 50% probability level. Hydrogens omitted for clarity.