Abstract
Exposure of dichloromethane solution of [OEOPFe(BF4)], where OEOP is the monoanion of octaethyloxoporphyrin, to dioxygen results in its transformation into the μ-oxo bridged compound, [(OEOPFe)2O)](BF4)2. The molecular structure of the title compound, [(OEOPFe)2O](BF4)2, was determined by single-crystal X-ray diffraction. It contains a binuclear centrosymmetric [(OEOPFe)2O]2+ cation (the bridging O atom lies on an inversion centre) and two tetrafluoroborate anions. The Fe atom is five-coordinate to four N atoms of the porphyrin ring and to one bridging O atom. The compound is characterized by an average Fe–N bond length of 2.064 Å. The Fe–O bond distance is 1.7665(11) Å and the Fe–O–Fe bond angle is 180.0° and the two porphyrin rings are parallel. Crystal data: crystal system, monoclinic, a = 8.867(3), b = 26.104(9), c = 15.748(6) Å, β = 105.40(3)°, space group, P21/c, V = 3514(2) Å3, Z = 2.
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Balch AL, Latos- Grażyński L, Noli BC, Olmstead MM, Szterenberg L, Safari N (1993) J Am Chem Soc 115:1422
Balch AL, Latos- Grażyński L, Noli BC, Olmstead MM, Safari N (1993) J Am Chem Soc 115:9056
Balch AL, Noll BC, Safari N (1993) Inorg Chem 32:2901
(a) Balch AL, Olmstead MM, Safari N (1993) Inorg Chem 32:291 (b) Balch AL, Korner R, Latos- Grażyński L, Lewis JE, Claire TN St., Zovinka EP (1997) Inorg Chem 36:3892 (c) Balch AL, Noll BC, Olmstead MM, Phillips SL (1996) Inorg Chem 35:6495
(a) Rath SP, Olmstead MM, Latos- Grażyński L, Balch AL (2003) J Am Chem Soc 125:12678 (b) Rath SP, Koerner R, Olmstead MM, Balch AL (2003) J Am Chem Soc 125:11798 (c) Rath SP, Olmstead MM, Balch AL (2004) Inorg Chem 43:7648 (d) Rath SP, Olmstead MM, Balch AL (2004) J Am Chem Soc 126:6379
Nguyen KT, Rath SP, Latos-Grażyński L, Olmstead MM, Balch AL (2004) J Am Chem Soc 126:6210
Khorasani-Motlagh M, Safari N, Noroozifar M, Saffari J, Biabani M, Rebouças JS, Patrick BO (2005) Inorg Chem 44:7762
Sheldrick GM (1997) SHELXS and SHELXL. University of Göttingen, Germany
X-STEP32 Version 1.07b, A Graphical Program for Determination of Structure Determination, Stoe & Cie, Darmstadt, Germany (2000)
Scheidt WR, Reed CA (1981) Chem Rev 81:543
Balch AL, Noll BC, Safari N (1993) Inorg Chem 32:2901
Cheng B, Hobbs JD, Debrunner PG, Erlebacher J, Shelnutt JA, Scheidt WR (1995) Inorg Chem 34:102
Scheidt WR, Cheng B, Safo MK, Cukiernik F, Marchon J-C, Debrunner PG (1992) J Am Chem Soc 114:4420
Lee HM, Olmstead MM, Gross GG, Balch AL (2003) Cryst Growth Design 3:691
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We thank University of Sistan and Baluchestan (USB) for financial support.
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Khorasani-Motlagh, M., Safari, N., Khavasi, H.R. et al. Synthesis and Crystal Structure of μ-oxo-bis[(octaethyloxoporphinato)iron(III)] Tetrafluoroborate. J Chem Crystallogr 37, 457–461 (2007). https://doi.org/10.1007/s10870-007-9192-y
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DOI: https://doi.org/10.1007/s10870-007-9192-y