Synthesis, X-ray crystal structure and DFT calculations of bis(N-(2-picolyl) picolinamido) Mn(III) hexafluorophosphate

被引:0
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作者
Hazra, Sumita
Naskar, Subhendu
Mishra, Dipankar
Gorelsky, Serge I. [1 ]
Figgie, Heike M.
Sheldrick, William S.
Chattopadhyay, Shyamal Kumar
机构
[1] Bengal Engn & Sci Univ, Dept Chem, Howrah 711103, India
[2] Univ Ottawa, Ctr Catalysis Res & Innovat, Dept Chem, Ottawa, ON K1N 6N5, Canada
[3] Ruhr Univ Bochum, Lehrstuhl Analyt Chem, D-44780 Bochum, Germany
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中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A Mn(III) complex [Mn(pmpa)(2)](PF6) (pmpaH = N-( 2-picolyl)picolinamide) has been synthesized and structurally characterized by X-ray crystallography. The complex undergoes one electron oxidation and reduction at 1.05 V and -0.20 V ( versus Ag/AgCl electrode) respectively. DFT calculations show that both redox processes have significant ligand character. DFT calculations also show that there is strong electronic coupling between the central metal ion and the amide ligands, which leads to higher ligand-to-metal charge transfer and thus higher metal-ligand covalency with increasing oxidation state on the central metal ion. This implies that amide ligands are redox non-innocent.
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页码:4143 / 4148
页数:6
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