Infrared spectroscopic study of the Hofmann-dadn-type clathrates: M(1,10-diaminodecane) Ni(CN)(4) center dot 1,5G (M = Co, Ni or Cd; G = chlorobenzene, 1,2-, 1,3- or 1,4-dichlorobenzene)

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Sertbakan T., Saglam S., Kasap E., Kantarci Z.

VIBRATIONAL SPECTROSCOPY, cilt.24, sa.2, ss.249-255, 2000 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 24 Sayı: 2
  • Basım Tarihi: 2000
  • Doi Numarası: 10.1016/s0924-2031(00)00095-3
  • Dergi Adı: VIBRATIONAL SPECTROSCOPY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED)
  • Sayfa Sayıları: ss.249-255
  • Anahtar Kelimeler: inclusion compounds, tetracyanonickelate, 1,10-diaminodecane, infrared spectra, benzene derivatives, MOLECULE INCLUSION-COMPOUNDS, CRYSTAL-STRUCTURES, HOST
  • Gazi Üniversitesi Adresli: Evet

Özet

Infrared (IR) spectra of M(1,10-diaminodecane)Ni(CN)(4).1,5G (M = Co, Ni or Cd; G = chlorobenzene, 1,2-, 1,3- or 1.4-dichlorobenzene) clathrate compounds are reported. The spectral data suggest that these compounds are similar in structure to those of the Hofmann-diam-type clathrates. The host structure of these clathrates consists of planar infinite polymeric sheets, [M-Ni(CN)(4)](x) formed from Ni(CN)(4) anions coordinated to bridging M(1,10-diaminodecane)(2) cations. The Ni atoms are surrounded by four C atoms of CN groups in a square-planar environment. The M atoms are bound to four nitrogen atoms of the CN ions. The octahedral configuration of the M atom is completed by coordination of two ligand molecules. The sheets are stacked on top of another by bridging ligand molecules, in a way that every consecutive layer is superimposed. (C) 2000 Elsevier Science B.V. All rights reserved.