Abstract

AbstractTwo new MnII one‐dimensional compounds with formulae [Mn(μ‐N3)2(pyzamid)2]n (1) and [Mn2(3‐ampy)4(μ‐N3)2(N3)2(H2O)2]n, (2) (pyzamid = pyrazineamide and 3‐ampy = 3‐aminopyridine) were structurally and magnetically characterized. Compound 1 crystallizes in the monoclinic system, P2/c space group, and polymerizes through double end‐on azido bridges giving 1D chains with the MnII atoms in a MnN6 environment. Compound 2 crystallizes in the triclinic system, P$\bar {1}$ space group, and consists of alternate [Mn(3‐ampy)2(μ‐N3)2(N3)2] and [Mn(3‐ampy)2(μ‐N3)2(H2O)2] octahedrons (MnN6 – MnN4O2 environments), linked by single end‐to‐end azido bridges. Both chains show very uncommon topologies. Attemps to obtain manganese/azido derivatives with the qux = quinoline‐4‐carboxylato anion gave the recently reported compound [Mn(μ‐qux)2(μ‐H2O)]n (3), which consists of a chain with only carboxylato and aqua bridges with the MnII atoms in a MnO6 slightly distorted octahedron. In good agreement with the expected behavior, magnetic susceptibility measurements show weak ferromagnetic interactions for 1, whereas compound 2 exhibits moderate antiferromagnetic coupling.(© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2006)

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