1996
DOI: 10.1107/s0108270196010062
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Nitrato(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III)

Abstract: The crystal structure of [Fe(C36H44N4)(NO3)] has been determined in the space group P1. The unit cell contains two molecules. The Fe atom is displaced out of the porphyrin plane by 0.50 A, the average Fe-Np distance is 2.056 (1) A (where Np is a porphyrin N atom) and the Fe-O(NO3) bond length is 2.016 (3) A.

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Cited by 14 publications
(24 citation statements)
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“…The first of these, monoclinic [Fe(OEP)(NO 3 )], represents a second crystalline example of a monodentate nitrate coordinated system in an iron(III) porphyrinate. 15 The second structure, [Fe(TPP)(NO 3 )], is a redetermination of a previously reported room temperature structure. 16 Here, we report a revised structure from data collected at 100 K. for the major and minor orientations respectively.…”
Section: Resultsmentioning
confidence: 72%
“…The first of these, monoclinic [Fe(OEP)(NO 3 )], represents a second crystalline example of a monodentate nitrate coordinated system in an iron(III) porphyrinate. 15 The second structure, [Fe(TPP)(NO 3 )], is a redetermination of a previously reported room temperature structure. 16 Here, we report a revised structure from data collected at 100 K. for the major and minor orientations respectively.…”
Section: Resultsmentioning
confidence: 72%
“…The energy difference between bidentate and monodentate coordination must be small given that the octaethylporphyrinato analog Fe III (OEP)( 1 -ONO 2 ) is monodentate [72], and this view is supported by DFT computations with the porphinato complex Fe(P)(NO 3 ). While one might expect the heme complexes to be susceptible to binding a ligand in the axial site trans to the nitrato ligand, examples of such six-coordinate complexes were limited to the aqua complex Fe(P)(H 2 O)( 1 -ONO 2 ) (P not identified) described in a review by Wyllie and Scheidt [28].…”
Section: Six-coordinate Nitrato Complexesmentioning
confidence: 94%
“…Further, I would take notice of two bodies of work that have not been discussed in this paper, work on the other oxynitrogen-ligated porphyrins (the ligands NO 2 − and NO 3 − ) [112][113][114][115][116][117][118][119][120][121][122][123][124] and the work on the characterization of π-cation radical complexes [125][126][127][128][129][130][131][132][133][134][135][136][137][138][139]. Diagram Illustrating the effect of axial ligand orientation on the axial bond distances in iron (III) species.…”
Section: Discussionmentioning
confidence: 99%