Jump to main content
Jump to site search

Issue 19, 1999
Previous Article Next Article

Structural consequences of hydroxamate and tropolonate binding to iron porphyrins

Abstract

The solid-state structures of iron porphyrin hydroxamate complexes reveal an unusual monodentate η1-O binding mode; the bidentate η2-O,O binding of the tropolonate anion results in an apical displacement of iron of 0.80 Å from the 24-atom mean porphyrin plane.

Back to tab navigation

Article type: Paper
DOI: 10.1039/A905485E
Citation: Chem. Commun., 1999,0, 1941-1942
  •   Request permissions

    Structural consequences of hydroxamate and tropolonate binding to iron porphyrins

    L. Cheng, M. A. Khan, R. W. Taylor, G. B. Richter-Addo and D. R. Powell, Chem. Commun., 1999, 0, 1941
    DOI: 10.1039/A905485E

Search articles by author

Spotlight

Advertisements