dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversidade de São Paulo (USP)
dc.date.accessioned2014-05-20T15:26:48Z
dc.date.accessioned2022-10-05T16:39:41Z
dc.date.available2014-05-20T15:26:48Z
dc.date.available2022-10-05T16:39:41Z
dc.date.created2014-05-20T15:26:48Z
dc.date.issued2001-01-01
dc.identifierJournal of Coordination Chemistry. Philadelphia: Gordon Breach Publishing, Taylor & Francis Group, v. 54, n. 2, p. 129-141, 2001.
dc.identifier0095-8972
dc.identifierhttp://hdl.handle.net/11449/36889
dc.identifier10.1080/00958970108027149
dc.identifierWOS:000170693300004
dc.identifier8534138813417161
dc.identifier0000-0003-1574-681X
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3908515
dc.description.abstractMononuclear pyrazolyl Pd(II) complexes of the type [PdX2(phmPz)(2)] (X = Cl-, N-3(-)) have been prepared. The 1-phenyl-3-methylpyrazole displaces acetonitrile from [PdCl2(CH3CN)(2)] to form [PdCl2(PhMPz)(2)] (phmPz = 1-phenyl-3-methylpyrazole) (1). [Pd(N-3)(2)(PhmPz)(2)] (2) could be obtained by metathesis from [PdCl2(CH3CN)(2)] or by substitution of the chloride in (1) by the azide ion. Both complexes were characterized by elemental analysis, infrared spectroscopy, H-1 and C-13 NMR and by single crystal X-ray diffraction. The coordination geometry around Pd(II) in these complexes is nearly square-planar, with the ligands in a trans configuration.
dc.languageeng
dc.publisherGordon Breach Publishing, Taylor & Francis Group
dc.relationJournal of Coordination Chemistry
dc.relation1.703
dc.relation0,371
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.subjectpyrazole
dc.subjectpalladium(II)
dc.subjectazide
dc.subjectinfrared spectroscopy
dc.subjectNMR spectroscopy
dc.subjectX-ray diffraction
dc.titleSynthesis and structural characterization of dichlorobis (1-phenyl-3-methylpyrazole) palladium(II) and diazidobis (1-phenyl-3-methylpyrazole) palladiium(II)
dc.typeArtigo


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