Literature DB >> 12401078

Six-coordinate Co(2+) with H(2)O and NH(3) ligands: which spin state is more stable?

Ann M Schmiedekamp1, M Dominic Ryan, Robert J Deeth.   

Abstract

Octahedral, six-coordinate Co(2+) can exist in two spin states. For biological ligands, H(2)O and NH(3), the most stable spin state is high spin (S = (3)/(2)). The difference in energy between high and low spin is dependent upon the ligand mix and coordination stereochemistry. High spin optimized geometries for these model compounds give structures close to octahedral symmetry. Low spin permits significant Jahn-Teller distortion. H(2)O ligands preferentially assume axial positions. Continuum solvent has a greater effect on low spin Co(2+), and it reduces the energy difference between the two spin states. For some ligand combinations optimized in the presence of solvent, there is no significant difference in energy between spin states.

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Year:  2002        PMID: 12401078     DOI: 10.1021/ic0257930

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Models for dioxygen activation by the CuB site of dopamine beta-monooxygenase and peptidylglycine alpha-hydroxylating monooxygenase.

Authors:  Benjamin F Gherman; David E Heppner; William B Tolman; Christopher J Cramer
Journal:  J Biol Inorg Chem       Date:  2005-12-13       Impact factor: 3.358

2.  Evaluating Metal-Ligand Interactions of Metal-Binding Isosteres Using Model Complexes.

Authors:  Hyeonglim Seo; Kathleen E Prosser; Mark Kalaj; Johannes Karges; Benjamin L Dick; Seth M Cohen
Journal:  Inorg Chem       Date:  2021-10-26       Impact factor: 5.165

  2 in total

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