Molecular and crystal structure of trans-(dicyanato)-bis(triphenylphosphine)palladium(II)


Autoria(s): Cristante, Valtair M.; Mauro, Antonio Eduardo; Netto, Adelino V.G.; Frem, Regina C.G.; Ferreira, Janaína G.; Santos, Regina H.A.; Dos Santos, Miriam P.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

27/05/2014

27/05/2014

01/12/2008

Resumo

The triphenylphosphine (PPh3) displaces the acetonitrile from [PdCl2(CH3CN)2], and subsequent addition of the potassium cyanate causes substitution of the chloro ligand by NCO- to yield trans-[Pd(NCO)2(PPh3)2]. The complex was characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The title compound was crystallized in a triclinic system, space group P1 with a = 9.213(3)Å, b = 9.781(7)Å, c = 10.483(5)Å, α = 111.39(5)°, β = 93.49(3)°, γ = 103.81(4)°, V = 845.0(1)Å3, Z = 1. The coordination geometry around Pd(II) in this complex is nearly square-planar, with the ligands in a trans relationship. 2008 © The Japan Society for Analytical Chemistry.

Identificador

http://www.jsac.or.jp/cgi-bin/xraystruct/j-abst/24/7/x147/

Analytical Sciences: X-ray Structure Analysis Online, v. 24, n. 7, 2008.

1348-2238

http://hdl.handle.net/11449/70798

2-s2.0-70649094157

Idioma(s)

eng

Relação

Analytical Sciences: X-ray Structure Analysis Online

Direitos

closedAccess

Tipo

info:eu-repo/semantics/other