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Diaquabis(4-formylbenzoato-κO1)bis(nicotinamide- κN1)nickel(II)

  • Mustafa Sertçelik
  • , Nagihan Çaylak Deliba
  • , Hacali Necefoǧlu
  • , Tuncer Hökelek
  • Kafkas University
  • Sakarya University

Research output: Contribution to journalArticlepeer-review

10 Citations (Scopus)

Abstract

In the title complex, [Ni(C8H5O3) 2(C6H6N2O)2(H 2O)2], the NiII cation is located on an inversion center and is coordinated by two 4-formylbenzoate (FB) anions, two nicotinamide (NA) ligands and two water molecules. The four O atoms in the equatorial plane around the NiII cation form a slightly distorted square-planar arrangement, while the slightly distorted octahedral coordination is completed by the two N atoms of the NA ligands in the axial positions. The dihedral angle between the carboxylate group and the adjacent benzene ring is 23.67 (8)°, while the pyridine and benzene rings are oriented at an angle of 89.04 (4)°. The coordinating water molecule links with the carboxylate group via an O - H⋯O hydrogen bond. In the crystal, N - H⋯O, O - H⋯O and weak C - H⋯O hydrogen bonds link the molecules into a three-dimensional supramolecular network. π-π contacts between benzene rings [centroid-centroid distance = 3.8414 (7) Å] may further stabilize the structure. A weak C - H⋯π interaction also occurs.

Original languageEnglish
Pages (from-to)m946-m947
JournalActa Crystallographica Section E: Structure Reports Online
Volume68
Issue number7
DOIs
Publication statusPublished - Jul 2012

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