Synthesis and characterization of dithiocarbonate derivatives of zinc and cadmium bis(dithiocarbamates)

The mixed-ligand complexes [NBun4][Zn(S2CNMe2) 2(S2COEt)] 1, [NBun4][Cd(S2CNEt2) 2(S2COEt)] 2 and [PPh4][Cd(S2CNEt2)2(S 2COEt)] 3 have been prepared by direct addition of zinc and cadmium bis(dithiocarbamate) to the tetraalkylammonium or tetraphenylphosphonium dithiocarbonate salt in acetone at room...

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Detalles Bibliográficos
Autor principal: Baggio, R.
Otros Autores: Frigerio, Alicia Beatriz, Halac, E.B, Vega, D., Perec, M.
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 1992
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 Baggio, R. 
245 1 0 |a Synthesis and characterization of dithiocarbonate derivatives of zinc and cadmium bis(dithiocarbamates) 
260 |c 1992 
270 1 0 |m Perec, M.; Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Universidad de Buenos Aires, Ciudad Universitaria, 1428 Buenos Aires, Argentina 
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506 |2 openaire  |e Política editorial 
520 3 |a The mixed-ligand complexes [NBun4][Zn(S2CNMe2) 2(S2COEt)] 1, [NBun4][Cd(S2CNEt2) 2(S2COEt)] 2 and [PPh4][Cd(S2CNEt2)2(S 2COEt)] 3 have been prepared by direct addition of zinc and cadmium bis(dithiocarbamate) to the tetraalkylammonium or tetraphenylphosphonium dithiocarbonate salt in acetone at room temperature. The compounds were characterized by elemental analysis and infrared, Raman, and 1H NMR spectroscopy. The crystal structures of 1 and 3 were determined: 1, orthorhombic, space group Pbca (no. 61), a = 20.140(5), b = 16.570(4), c = 21.453(5) Å and Z = 8; 3, orthorhombic, space group Pna21 (no. 33), a = 19.027(5), b = 13.829(3), c = 15.938(4) Å and Z = 4. The environment about zinc is a distorted trigonal bipyramid with a monodentate dithiocarbonate ligand in an equatorial position and the dithiocarbamate ligands spanning one axial and one equatorial position each. The cadmium environment is a distorted six-co-ordinate trigonal prism. The metal-sulfur modes are assigned empirically at 218 (Zn-S) and at 165 cm-1 (Cd-S). The thermal degradation of solids 1 and 2 affords ZnS and CdS, respectively.  |l eng 
593 |a Division Fisica del Solido, Departamento de Fisica, Comision Nacional de Energia Atomica, Avda del Libertador 8250, 1429 Buenos Aires, Argentina 
593 |a Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Universidad de Buenos Aires, Ciudad Universitaria, 1428 Buenos Aires, Argentina 
700 1 |a Frigerio, Alicia Beatriz 
700 1 |a Halac, E.B. 
700 1 |a Vega, D. 
700 1 |a Perec, M. 
773 0 |d 1992  |h pp. 1887-1892  |k n. 12  |x 14727773  |t Journal of the Chemical Society, Dalton Transactions 
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856 4 0 |u https://doi.org/10.1039/DT9920001887  |y DOI 
856 4 0 |u https://hdl.handle.net/20.500.12110/paper_14727773_v_n12_p1887_Baggio  |y Handle 
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