THERMAL, MAGNETIC, FTIR AND XRD STUDY OF NEW CO(II) AND NI(II) THEOPHYLLINATO COMPLEXES WITH BENZYLAMINE OR ETHANOLAMINE

Citation
S. Gal et al., THERMAL, MAGNETIC, FTIR AND XRD STUDY OF NEW CO(II) AND NI(II) THEOPHYLLINATO COMPLEXES WITH BENZYLAMINE OR ETHANOLAMINE, JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 53(2), 1998, pp. 343-354
Citations number
19
Categorie Soggetti
Chemistry Analytical","Chemistry Physical
Journal title
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
ISSN journal
13886150 → ACNP
Volume
53
Issue
2
Year of publication
1998
Pages
343 - 354
Database
ISI
SICI code
0368-4466(1998)53:2<343:TMFAXS>2.0.ZU;2-0
Abstract
Four new theophyllinato (th) complexes of Co(II) and Ni(II) were synth esized containing ethanolamine (2-aminoethanol, ea) or benzylamine (ba ). Comprehensive FTIR spectroscopic, powder XRD, magnetic and thermal studies on these mixed ligand complexes have been carried out to get s tructural information. The almost identical FTIR spectra and XRD patte rns of Co and Ni compounds with same composition have indicated that C o(th)(2)(ba)(2). 2H(2)O (1) and Ni(th)(2)(ba)(2). 2H(2)O (2) or Co(th) (2)(ea)(2) (3) and Ni(th)(2)(ea)(2) (4) have very similar structure pa ir wise. The infrared spectra and X-ray diffraction patterns of therma lly dehydrated a and 2 containing benzylamine have allowed only to sug gest that the co-ordination number around the metal centres is four, w hile the high thermal stability of complexes 3 and 4 have indicated th at they contain two of bidentate ethanolamine molecules in octahedral co-ordination. A big difference observed between the magnetic moments of Co compounds 1 and 3 have proven that the inner co-ordination spher e of complexes with benzylamine (1 and 2) is tetrahedral, whilst that with ethanolamine (3 and 4) is basically octahedral, independent of th e cation centres (Co or Ni).