descriptionPublicationkeyboard_double_arrow_right Article 15 Dec 1996Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section C Crystal Structure Communications, volume 52, pages 3,040-3,043 (issn: 0108-2701,

Authors: J. Kim; W. R. Scheidt; Maoyu Shang; M. K. Ellison;

doi: 10.1107/s0108270196010062

pmid: 9015894

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

- Summary
- Subjects
- Related research
  (1)
- Metrics

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.

Related Organizations

University of Notre Dame
United States

Keywords

Molecular Structure, Metalloporphyrins, Crystallography, X-Ray, Ferric Compounds

1 Research products, page 1 of 1

CCDC 128244: Experimental Crystal Structure Determination
1997IsSupplementedBy

Impact byBIP!

	citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	11
	popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.	Average
	influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	Average
	impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.	Average