Reactivity and spectroscopy of the {Ru(DMAP)5} fragment: An {Ru(NH3)5} analogue

Reaction of trans-Ru(DMSO)4Cl2 with DMAP (DMAP = 4-dimethylaminopyridine) yields the yellow [Ru(DMAP)6]2+ cation in good yield. The crystal and molecular structure of [Ru(DMAP) 6]Cl2·6CH3CH2OH was determined by X-ray diffraction methods. The complex crystallizes in the trigonal R3 space group with a...

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Autor principal: Rossi, M.B
Otros Autores: Piro, O.E, Castellano, Eduardo Ernesto, Alborés, P., Baraldo, L.M
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 2008
Acceso en línea:Registro en Scopus
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Registro en la Biblioteca Digital
Aporte de:Registro referencial: Solicitar el recurso aquí
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100 1 |a Rossi, M.B. 
245 1 0 |a Reactivity and spectroscopy of the {Ru(DMAP)5} fragment: An {Ru(NH3)5} analogue 
260 |c 2008 
270 1 0 |m Alborés, P.; Departamento de Química Inorgánica, Analítica Y Química Física, INQUIMAE, Ciudad Universitaria, C1428EHA Buenos Aires, Argentina; email: albores@qi.fcen.uba.ar 
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504 |a Applying the mathematical procedure described in ref 34 with a fixed ζ Ru = 1200 cm-1, we obtained an R = 43 with the following values: ML = 5.6 × 103 cm -1, HML = 6.2 × 103 cm -1, and CM2 = 0.84 
506 |2 openaire  |e Política editorial 
520 3 |a Reaction of trans-Ru(DMSO)4Cl2 with DMAP (DMAP = 4-dimethylaminopyridine) yields the yellow [Ru(DMAP)6]2+ cation in good yield. The crystal and molecular structure of [Ru(DMAP) 6]Cl2·6CH3CH2OH was determined by X-ray diffraction methods. The complex crystallizes in the trigonal R3 space group with a = b = 16.373(1), c = 20.311(1) Å, γ = 120°, and Z = 3 molecules per unit cell. The reaction of [Ru(DMAP) 6]2+ in aerobic water gives the red [Ru III(DMAP)5(OH)]2+ cation. This complex shows a chemical behavior similar to [RuIII(NH3) 5Cl]2+ and allows the preparation of a family of [Ru(DMAP)5L]n+ complexes. Their electronic properties indicate that the {RuIII(DMAP)5} fragment is a weaker π-donor than {RuIII(NH3)5}. Our density functional theory (DFT) calculations show that in {RuII(DMAP) 5} the DMAP ligands can compete for the π electron density of the ruthenium making the fragment a weaker π-donor. © 2008 American Chemical Society.  |l eng 
593 |a Departamento de Química Inorgánica, Analítica Y Química Física, INQUIMAE, Ciudad Universitaria, C1428EHA Buenos Aires, Argentina 
593 |a Departamento de Física, Facultad Ciencias Exactas, Universidad Nacional de la Plata and IFLP (CONICET), CC 67, 1900 La Plata, Argentina 
593 |a Instituto de Física de São Carlos, Universidade de São Pablo, CP. 369, 13560 São Carlos (SP), Brazil 
700 1 |a Piro, O.E. 
700 1 |a Castellano, Eduardo Ernesto 
700 1 |a Alborés, P. 
700 1 |a Baraldo, L.M. 
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