Copper(II) and Zinc(II) coordination polymers based on glutaric acid and 1,2-bis(4-pyridyl)ethylene: Hydrothermal synthesis, characterization and thermal behaviors


Arslan Biçer F., Tataş Coşkun F., Salun B., Özdemir İ., ARICI M., YEŞİLEL O. Z.

Journal of Molecular Structure, cilt.1294, 2023 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1294
  • Basım Tarihi: 2023
  • Doi Numarası: 10.1016/j.molstruc.2023.136561
  • Dergi Adı: Journal of Molecular Structure
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chemical Abstracts Core, Chimica, Compendex, INSPEC
  • Anahtar Kelimeler: Glutaric acid, 2-bis(4-pyridyl)ethylene, Copper(II) and zinc(II) complexes, Metal-organic frameworks, Thermal study, METAL-ORGANIC FRAMEWORKS, CRYSTAL-STRUCTURES, DESIGN, ADSORPTION, COMPLEXES, LIGAND, CHEMISTRY, MOF, PHOTOLUMINESCENCE, CONSTRUCTION
  • Eskişehir Osmangazi Üniversitesi Adresli: Evet

Özet

1,2-bis(4-pyridyl)ethylene (dpe) and glutaric acid (H2glu) with Cu(II) and Zn(II) afforded two coordination polymers namely, [Cu(µ3-glu)(µ-dpe)]n (1) and [Zn(µ3-glu)(µ-dpe)0.5]n (2), and they were characterized by elemental analysis, IR spectroscopies, single crystal X-ray diffraction and powder X-ray diffraction (PXRD) techniques. X-ray diffraction studies have shown that complex 1 crystallizes in the triclinic system, in the P-1 space group, while complex 2 crystallizes in the C2/c space group in the monoclinic system. In complexes 1 and 2, the glu ligand adopts tetradentate coordination mode that one carboxylate group bidentate, other carboxylate group bis(monodentate)-bridging. Complex 1 displayed 2D network with {44.62} point symbol and sql topology which is extended into a 3D supramolecular framework by C−H⋯O hydrogen bonds interactions. Complex 2 featured a 3D network that two identical 3D self-penetrating frameworks interpenetrate each other in a 2-fold (3D+3D →3D) mode, with a pcu; 6/4/c1; sqc1 topology with the point symbol of {412.63}. The optical band gap energy values calculated by the Kubelka–Munk function for 1 and 2 observed at 3.20 and 3.24 eV, respectively. Moreover, the thermal properties of the complexes were investigated in the study.