Synthesis, characterization and crystal structure of a novel three-dimensional supramolecular framework containing Ni···π interaction heteronuclear complex: {[Cu(4(5)-Meim) 4][Ni(CN) 4] · H 2O} n

Kuerkcueoglu G. S., YEŞİLEL O. Z., Kavlak I., KURTARAN S., BÜYÜKGÜNGÖR O.

Journal of Inorganic and Organometallic Polymers and Materials, cilt.19, sa.3, ss.314-321, 2009 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 19 Sayı: 3
  • Basım Tarihi: 2009
  • Doi Numarası: 10.1007/s10904-009-9277-5
  • Dergi Adı: Journal of Inorganic and Organometallic Polymers and Materials
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.314-321
  • Anahtar Kelimeler: Tetracyanonickelate complex, Copper(II) complex, 4(5)-methylimidazole complex, Heteronuclear complex, COPPER(II) COMPLEXES, MAGNETIC-PROPERTIES, INFRARED-SPECTRA, IR-SPECTRUM, TETRACYANONICKELATE(II), STABILITY, IMIDAZOLE, ION
  • Eskişehir Osmangazi Üniversitesi Adresli: Evet

Özet

The heteronuclear complex, {[Cu(4(5)-Meim) 4][Ni(CN) 4] · H 2O} n (1), (4(5)-Meim = 4(5)-methylimidazole) was synthesized and characterized by FT-IR spectroscopy, single crystal X-ray diffraction, thermal analysis and elemental analysis. The Cu(II) ion has a distorted square planar geometry, extended to (4 + 2) weak coordination by two nitrogen atoms of the cyano group. The coordination sphere around the Ni(II) ion should be described as a 4 + 2 geometry with the four cyano groups and the axial coordination site is located at the imidazole ring though a weak Ni···π interaction. The coordination bond is much stronger than the Ni···π interactions and it is expected that the formation of the coordination bond will affect more significantly the position of the absorption bands associated with the vibrations of the ligand. In addition, the out-of-plane modes of 4(5)-Meim are shifted to higher frequencies relative to free ligand. We propose that these shifts are indicative of the weak CH···π and Ni···π interactions, according to the crystallographic and spectroscopic data. © Springer Science+Business Media, LLC 2009.