Abstract
The title compound, [Cu(C7H4ClO2)2(C10H14N2O)2(H2O)], has twofold symmetry with the CuII cation and the O atom of the coordinating water molecule located on the axis. The CuII cation is coordinated by two carboxylate O atoms of chlorobenzoate (CB) anions, two N atoms of N,N-diethylnicotinamide (DENA) ligands and one water molecule in a distorted N2O3 square-pyramidal geometry. The benzene and pyridine rings are oriented at a dihedral angle of 82.51 (6)°. In the anionic ligand, the carboxylate group is twisted away from the attached benzene ring by 12.85 (11)°. In the crystal, O - H⋯O hydrogen bonds between the coordinating water molecule and the carboxyl group link the complex molecules into supramolecular chains running along the c-axis direction.
| Original language | English |
|---|---|
| Pages (from-to) | m458-m459 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 69 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - Aug 2013 |
Keywords
- Rfactor = 0.032
- T = 296 K
- data-to-parameter ratio = 27.8
- meanω(C - C) = 0.003 A °
- single-crystal X-ray study
- wRfactor = 0.086
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