metal-organic compounds
In the X-ray crystal structure of the title complex, [N-(2-aminoethyl)-1,2-ethanediamine-κ3N]bis(isothiocyanato-N)zinc(II), [Zn(NCS)2(C4H13N3)], the ZnII ion and the two isothiocyanate groups lie on a mirror plane and the diethylenetriamine ligand is disordered. The ZnII ion is coordinated to the three N atoms of the diethylenetriamine ligand and to the N atoms of two isothiocyanate ions. The primary coordination sphere about the ZnII ion can be regarded as a symmetric trigonal bipyramid. The ordered Zn—N distances range from 1.984 (7) to 2.252 (8) Å.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130301