Poly[bis­(μ(2)-5-n-butyl­tetra­zolato-κ(2) N (1):N (4))zinc(II)]

In the title complex, [Zn(C(5)H(9)N(4))(2)](n), the Zn(II) center is coordinated by four N atoms of different tetra­zolate ligands with a slightly distorted tetra­hedral geometry [Zn—N distances and N—Zn—N angles are in the ranges 1.991 (2)–2.007 (2) Å and 104.22 (8)–116.13 (8)°, respectively]. Each ligand links two Zn(II) atoms through its 1- and 4-position tetra­zole N atoms, forming a single, fully connected three-dimensional framework with a diamond-like topology. In the crystal structure, the Zn⋯Zn separations across each tetra­zole unit are 6.115 (2) and 6.134 (2) Å and the Zn⋯Zn⋯Zn angles are in the range 107.77 (8)–116.83 (8)°.