Spectroscopic and crystal structure analysis of diamminebis(2,4,6-triiodophenolato-O) copper(II)


Gokagac G., Yildirim L. T. , Sonsuz M., Sen F.

CRYSTAL RESEARCH AND TECHNOLOGY, vol.41, no.5, pp.523-527, 2006 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 41 Issue: 5
  • Publication Date: 2006
  • Doi Number: 10.1002/crat.200510616
  • Journal Name: CRYSTAL RESEARCH AND TECHNOLOGY
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.523-527
  • Keywords: Cu(II) complex, triiodophenol, crystal structure, magnetic susceptibility, FTIR, DSC, STATE THERMAL-DECOMPOSITION, POLY(DIHALOPHENYLENE OXIDE)S, COMPLEXES, ETHYLENEDIAMINE, POLYMERIZATION, NICKEL(II)
  • Middle East Technical University Affiliated: Yes

Abstract

The crystal structure of [Cu(C6H2I3O)(2)(NH3)(2)] (CCDC 238896) has been determined by x-ray diffraction. This monomeric centrosymmetric Cu(II) complex crystallizes in the monoclinic system. The CuO2N2 coordination sphere is trans-planar, [Cu-O: 1.943(5) angstrom and Cu-N: 1.972(7)] with the fifth and sixth coordination sites occupied by I atoms from the phenoxide ions [Cu-I-1: 3.3552(8) angstrom] to form a tetragonally elongated octahedral structure for CuO2N2I2 Coordination. The complex molecules hold together in a one dimensional chain true [100] direction by intermolecular hydrogen bonds. Differential scanning calorimeter, FTIR and magnetic susceptibility measurements were also performed in order to identify the title complex.