Abstract

The title compound, [Fe(CF3O3S)(C48H36N4O4)], is a five-coordinate iron(III) porphyrin complex with a trifluoro­methane­sulfonate anion as an axial ligand. The FeIII atom is displaced by 0.40 (1) Å towards the trifluoro­methane­sulfonate anion from the 24-atom mean plane of the porphyrin. The average Fe—Np distance is 2.044 (2) Å and the Fe—O distance is 2.001 (2) Å.

Highlights

  • The title compound, [Fe(CF3O3S)(C48H36N4O4)], is a fivecoordinate iron(III) porphyrin complex with a trifluoromethanesulfonate anion as an axial ligand

  • The authors are grateful to the National Institutes of Health (GM 064476 to GBR-A) and to the National Science Foundation (CHE-0911537 to GBR-A) for funds to conduct the research, and to the National Science Foundation (CHE0130835) and the University of Oklahoma for funds to acquire the diffractometer and computers used in this work

  • We report the structure of the five-coordinate compound (5,10,15,20-tetrakis(4-methoxyphenyl)porphyrinato)iron(III)

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Summary

Introduction

The title compound, [Fe(CF3O3S)(C48H36N4O4)], is a fivecoordinate iron(III) porphyrin complex with a trifluoromethanesulfonate anion as an axial ligand. [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato-j4N,N0 ,N0 0 ,N0 0 0 ](trifluoromethanesulfonato-jO)iron(III) Absorption correction: multi-scan (SADABS; Sheldrick, 2001) The FeIII atom is displaced by 0.40 (1) Å towards the trifluoromethanesulfonate anion from the 24-atom mean plane of the porphyrin.

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