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Tetra-kis[μ-4-(methyl-amino)-benzoato-κ2 O:O′]bis-[(N,N-diethyl-nicotinamide-N 1)zinc(II)] dihydrate

  • Tuncer Hökelek
  • , Filiz Ylmaz
  • , Bairş Tercan
  • , Özgür Aybirdi
  • , Hacali Necefoǧlu
  • Anadolu University
  • Karabuk University
  • Kafkas University

Araştırma sonucu: Dergiye katkıMakalebilirkişi

9 Alıntılar (Scopus)

Özet

The title mol-ecule, [Zn2(C8H8NO 2)4(C10H14N2O) 2]·2H2O, is a centrosymmetric binuclear complex, with two ZnII ions [Zn⋯Zn = 2.9301 (4) Å] bridged by four methyl-amino-benzoate (MAB) ligands. The four nearest O atoms around each ZnII ion form a distorted square-planar arrangement with the distorted square-pyramidal coordination completed by the pyridine N atom of the N,N-diethyl-nicotinamide (DENA) ligand. Each ZnII ion is displaced by 0.3519 (2) Å from the plane of the four O atoms, with an average Zn- O distance of 2.030 Å. The dihedral angles between carboxyl-ate groups and adjacent benzene rings are 10.57 (10) and 16.63 (12)°, while the benzene rings are oriented at a dihedral angle of 81.84 (5)°. The pyridine ring is oriented at dihedral angles of 40.49 (6) and 51.25 (6)° with respect to the benzene rings. In the crystal structure, inter-molecular O- H⋯O and N- H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network. The π-π contact between the inversion-related pyridine rings [centroid-centroid distance = 3.633 (1) Å] may further stabilize the crystal structure.

Orijinal dilİngilizce
Sayfa (başlangıç-bitiş)m1328-m1329
DergiActa Crystallographica Section E: Structure Reports Online
Hacim65
Basın numarası11
DOI'lar
Yayın durumuYayınlandı - 2009

Parmak izi

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