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

• Main Authors: Florina Dumitru, Ulli Englert, Beatrice Braun
• Format: Article
• Language: English
• Published: International Union of Crystallography 2016-04-01
• Series: Acta Crystallographica Section E: Crystallographic Communications
• Subjects: crystal structure; one-dimensional coordination polymer; orientational disorder; acetylacetonate complexes; cobalt(II); DABCO; magnetic behaviour
• Online Access: http://scripts.iucr.org/cgi-bin/paper?S205698901600428X
• ISSN: 2056-9890

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 the c axis, the CoII atom is six-coordinated, the O-donor atoms of the chelating acac ligands occupying the equatorial positions and the bridging DABCO ligands being in trans-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 CoII ions, 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.