The dimeric title compound, [Cu2(C9H 10N3O)2(N3)2], is located on a crystallographic inversion center. The Cu atom is coordinated by a tridentate anionic hydrazone ligand and two bridging azide ligands in a distorted square-pyramidal coordination geometry. The non-bonding Cu⋯Cu distance is 3.238 (1) Å. Non-classical inter-molecular C - H⋯N hydrogen bonds link the dimers into chains along the c axis.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2010 Oct 1|
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics