Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/100310
Type: Artigo de periódico
Title: Preparation, Characterization And Electrochemical Studies Of 1,1′-bis(diphenylphosphino)ferrocene (dppf) Derivatives. Crystal Structure Of [dppfco(no)2] [sbf6]
Author: Gerbase A.E.
Vichi E.J.S.
Stein E.
Amaral L.
Vasquez A.
Horner M.
Maichle-Mossmer C.
Abstract: The neutral dppfFe(NO)2 (1), the novel cationic [dppfCo(NO)2] [SbF6] (2), as well as the dppfFe(CO)3 (3) (dppf=1,1′-bis-(diphenylphosphino)ferrocene) complexes were prepared and characterized. The interaction between the two metallic centers through the dppf ligand was studied in the solid state by 57Fe Mössbauer spectroscopy and in solution by cyclic voltammetry. The Mössbauer parameters are compared with those of other dppfMLn complexes. Electrochemical studies performed on these complexes show the great influence of the MLn moiety on the redox processes of the dppf iron center. The crystal structure of complex 2 was determined (C34H28CoF6FeN2O2P 2Sb). The compound crystallizes in the triclinic, space group P1̄, a = 10.441(2), b= 10.755(2), c= 17.320(5) Å, α = 104.10(2), β = 0.504(10), γ = 111.504(10)°, U= 1744.7(7) Å3, Z = 2, R = 0.0765, wR2 = 0.1878. In this complex, the cobalt atom is coordinated to two nitrosyl ligands and to phosphorus atoms of the dppf ligand, providing a distorted tetrahedral geometry. © 1997 Elsevier Science S.A.
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Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0002570398&partnerID=40&md5=371a9db1b82212e0ab6ac0e2a125a3cd
Date Issue: 1997
Appears in Collections:Unicamp - Artigos e Outros Documentos

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