Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | m1328-m1329 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 65 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - 2009 |
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