Literature DB >> 9015894

Nitrato(2,3,7,8,12,13,17,18-octaethylporphyrinato)iron(III).

M K Ellison1, M Shang, J Kim, W R Scheidt.   

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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Year:  1996        PMID： 9015894     DOI： 10.1107/s0108270196010062

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN： 0108-2701            Impact factor:   1.172


  3 in total

1.  Electronic, magnetic, and structural characterization of the five-coordinate, high-spin iron(II) nitrato complex [Fe(TpivPP)(NO3)]-.

Authors:  Habib Nasri; Mary K Ellison; Ben Shaevitz; Govind P Gupta; W Robert Scheidt
Journal:  Inorg Chem       Date:  2006-07-10       Impact factor: 5.165

2.  Explorations in metalloporphyrin stereochemistry, physical properties and beyond.

Authors:  W Robert Scheidt
Journal:  J Porphyr Phthalocyanines       Date:  2008       Impact factor: 1.811

3.  Structural and Physical Characterization of (Nitrato)iron(III) Porphyrinates [Fe(por)(NO(3))] - Variable Coordination of Nitrate.

Authors:  Graeme R A Wyllie; Orde Q Munro; Charles E Schulz; W Robert Scheidt
Journal:  Polyhedron       Date:  2007-10-10       Impact factor: 3.052
  3 in total

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