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Diaqua-bis-(N,N-diethyl-nicotinamide-kN 1)bis-(4-formyl- benzoato-O 1)zinc

  • Mustafa Sertçelik
  • , Nagihan Aylakdeliba
  • , Hacali Necefolu
  • , Tuncer Hökelek
  • Kafkas University
  • Sakarya University

Research output: Contribution to journalArticlepeer-review

4 Citations (Scopus)

Abstract

In the title complex, [Zn(C8H5O3) 2(C10H14N2O)2(H 2O)2], the ZnII cation is located on an inversion center and is coordinated by two 4-formyl-benzoate anions, two N,N-diethyl-nicotinamide (DENA) ligands and two water mol-ecules. The four O atoms in the equatorial plane around the ZnII cation form a slightly distorted square-planar arrangement, while the slightly distorted octa-hedral coordination is completed by the two N atoms of the DENA ligands in the axial positions. The dihedral angle between the carboxyl-ate group and the adjacent benzene ring is 2.96 (11)°, while the pyridine ring and the benzene ring are oriented at a dihedral angle of 79.26 (4)°. The coordinating water mol-ecule links with the carboxyl-ate group via an intra-molecular O-H⋯O hydrogen bond. In the crystal, O-H⋯O and weak C-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional supra-molecular network. A π-π contact between the parallel pyridine rings of adjacent mol-ecules may further stabilize the crystal structure [centroid-centroid distance = 3.5654 (8) Å].

Original languageEnglish
Pages (from-to)m1067-m1068
JournalActa Crystallographica Section E: Structure Reports Online
Volume68
Issue number8
DOIs
Publication statusPublished - Aug 2012

Keywords

  • R factor = 0.025
  • T = 100 K
  • data-to-parameter ratio = 17.9
  • mean σ(C-C) = 0.002 Å
  • single-crystal X-ray study
  • wR factor = 0.081

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