Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes.

Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Research Abstract Details 

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Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Abstract Text:

Ferdaus Hossain,Matthew A Rigsby,Cole T Duncan,Paul L Milligan,Richard L Lord,Mu-Hyun Baik,Franklin A Schultz,

The manganese(III)-bis[poly(pyrazolyl)borate] complexes, Mn(pzb)2SbF6, where pzb- = tetrakis(pyrazolyl)borate (pzTp) (1), hydrotris(pyrazolyl)borate (Tp) (2), or hydrotris(3,5-dimethylpyrazolyl)borate (Tp*) (3), have been synthesized by oxidation of the corresponding Mn(pzb)2 compounds with NOSbF6. The Mn(III) complexes are low-spin in solution and the solid state (microeff = 2.9-3.8 microB). X-ray crystallography confirms their uncommon low-spin character. The close conformity of mean Mn-N distances of 1.974(4), 1.984(5), and 1.996(4) A in 1, 2, and 3, respectively, indicates absence of the characteristic Jahn-Teller distortion of a high-spin d4 center. N-Mn-N bite angles of slightly less than 90 degrees within the facially coordinated pzb- ligands produce a small trigonal distortion and effective D3d symmetry in 1 and 2. These angles increase to 90.0(4)degrees in 3, yielding an almost perfectly octahedral disposition of N donors in Mn(Tp*)2+. Examination of structural data from 23 metal-bis(pzb) complexes reveals systematic changes within the metal-(pyrazolyl)borate framework as the ligand is changed from pzTp to Tp to Tp*. These deformations consist of significant increases in M-N-N, N-B-N, and N-N-B angles and a minimal increase in Mn-N distance as a consequence of the steric demands of the 3-methyl groups. Less effective overlap of pyrazole lone pairs with metal atom orbitals resulting from the M-N-N angular displacement is suggested to contribute to the lower ligand field strength of Tp* complexes. Mn(pzb)2+ complexes undergo electrochemical reduction and oxidation in CH3CN. The electrochemical rate constant (ks,h) for reduction of t2g4 Mn(pzb)2+ to t2g3eg2 Mn(pzb)2 (a coupled electron-transfer and spin-crossover reaction) is 1-2 orders of magnitude smaller than that for oxidation of t2g4 Mn(pzb)2+ to t2g3 Mn(pzb)22+. ks,h values decrease as Tp* > pzTp > Tp for the Mn(pzb)2+/0 electrode reactions, which contrasts with the behavior of the comparable Fe(pzb)2+/0 and Co(pzb)2+/0 couples.

Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Publishing Authors By Initials

F Hossain,MA Rigsby,CT Duncan,PL Milligan,RL Lord,MH Baik,FA Schultz,

For similar heterocyclic compounds: heterocyclic compounds, 1-ring: azoles: pyrazoles research abstracts see: heterocyclic compounds: heterocyclic compounds, 1-ring: azoles: pyrazoles research

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Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Journal Published:

PUBLICATION TYPE: Research Support, U.S. Gov't,

Journal: Inorganic chemistry

VOLUME: 46

Page Numbers: 2596-603

Journal Abbreviation:

ISSN: 0020-1669

DAY: 2

MONTH: 03

YEAR: 2007

Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Information

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LANGUAGE: eng

NlmUniqueID: 366543

Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Keywords Mesh Terms:

KEYWORDS: Pyrazoles

MESH TERMS: chemistry

Chemical & Substance for Abstract: Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Information

Substance Name: Pyrazoles

Registry Number: 0

Grant and Affiliation Information for Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes.

AFFILIATION: Department of Chemistry and Chemical Biology, Indiana University-Purdue University Indianapolis, 402 North Blackford Street, Indianapolis, Indiana 46202, USA.

Country: United States

AGENCY: United States NHGRI

GRANT: HG-003894

ACRONYM: HG

MEDLINETA: Inorg Chem

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