The zinc ion in the title complex, 2-pyridylethyl)-2-(2-pyridyl)ethyla
mine-kappa(4)N] zinc(II) diperchlorate, [Zn(C21H24N4)](ClO4)(2), displ
ays a distorted tetrahedral configuration. The Zn-N-py distances range
from 1.979(5) to 1.999(5)Angstrom, while the Zn-N-amine distance is 2
.028 (5) Angstrom. The N-py-Zn-N-py and N-py-Zn-N-amine angles range f
rom 111.9(2) to 119.6(2)degrees and from 102.3(2) to 103.4(2)degrees,
respectively. This behavior contrasts with the five-coordinate geometr
y normally observed in tripodal ligands of similar structure, and can
be ascribed to the presence of weakly-coordinating anions and the liga
nd-metal chelate-ring size.