Orientational disorder in the one-dimensional coordination polymercatena-poly[[bis(acetylacetonato-κ2O,O′)cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ2N1:N4]

Abstract

The title compound, [Co(C5H7O2)2(C6H12N2)]n, was obtained as a one-dimensional coordination polymer from bis(acetylacetonato)diaquacobalt(II), [Co(acac)2(OH2)2], and 1,4-diazabicyclo[2.2.2]octane (DABCO), a diamine with good bridging ability and rod-like spacer function. In the chain complex that extends along thecaxis, the CoIIatom is six-coordinated, the O-donor atoms of the chelating acac ligands occupying the equatorial positions and the bridging DABCO ligands being intrans-axial positions. In the crystal structure, the DABCO ligand is conformationally disordered in a 50:50 manner as a result of its location across a crystallographic mirror plane. The metal–metal distance is very close to that in a related compound exhibiting weak antiferromagnetic exchange between the CoIIions, and the title compound can thus be useful for obtaining more information about the contribution of different bridges to the magnetic coupling between paramagnetic ions.