We have collected Fe K-Edge XAS spectra for 11 ferric porphyrin compounds and the cpd I model [FeIV=O(TMP*)]+ in order to relate the intensity and multiplet splitting pattern of the 1s->3d pre-edge region to the geometric and electronic structure of the iron site. The ferric porphyrins studied fall into four categories: (1) 6-coordinate (low-spin) S=1/2; (2) 5-coordinate (high-spin) S=5/2; (3) 5-coordinate (spin admixed) S=5/2-3/2; (4) 6- coordinate (spin admixed) S=5/2-3/2. Our results conclusively show that the integrated intensity of the observed pre-edge features is diagnostic of these four classes. A detailed multiplet analysis of the 6-coordinate, low-spin complex [FeTMBPP]Cl has allowed for an experimental determination of the one-electron Fe ligand field state energies. To our knowledge, this represents the first direct measurement of the ligand field parameters for a ferric porphyrin. Interestingly, the information content of the pre-edge region is complementary to that obtainable by EPR spectroscopy. Extension of these methodologies should allow for detailed geometric and electronic structural information to be obtained on EPR silent ferrous porphyrins.

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
5P41RR001209-20
Application #
6119641
Study Section
Project Start
1999-03-01
Project End
2000-04-14
Budget Start
1998-10-01
Budget End
1999-09-30
Support Year
20
Fiscal Year
1999
Total Cost
Indirect Cost
Name
Stanford University
Department
Type
DUNS #
800771545
City
Stanford
State
CA
Country
United States
Zip Code
94305
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