Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)}
In the crystal structure of the title binuclear complex, [Cu-2(CH3COO)(4)(C13H14N2)(2)], the four acetate groups each bridge a pair of Cu-II atoms. The coordination of the metal atoms is distorted square-pyramidal, with the bonding O atoms comprising a square basal plane and the coordinating N atom...
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my.um.eprints.151992019-01-31T04:03:12Z http://eprints.um.edu.my/15199/ Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} Fairuz, Z.A. Aiyub, Z. Abdullah, Z. Ng, S.W. QC Physics In the crystal structure of the title binuclear complex, [Cu-2(CH3COO)(4)(C13H14N2)(2)], the four acetate groups each bridge a pair of Cu-II atoms. The coordination of the metal atoms is distorted square-pyramidal, with the bonding O atoms comprising a square basal plane and the coordinating N atom of the N-heterocycle occupying the apical position. In the two N-hetercycle ligands, the benzene rings are twisted with respect to the pyridine rings, making dihedral angles of 53.1 (2)and 54.2 (2)degrees. Intramolecular N-H center dot center dot center dot O hydrogen bonding is present between the imino and carboxy groups. The crystal studied was a non-merohedral twin with a minor twin component of 21.4%. International Union of Crystallography 2010 Article PeerReviewed Fairuz, Z.A. and Aiyub, Z. and Abdullah, Z. and Ng, S.W. (2010) Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)}. Acta Crystallographica Section E: Structure Reports Online, 66 (2). M165-U755. ISSN 1600-5368 |
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QC Physics Fairuz, Z.A. Aiyub, Z. Abdullah, Z. Ng, S.W. Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
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In the crystal structure of the title binuclear complex, [Cu-2(CH3COO)(4)(C13H14N2)(2)], the four acetate groups each bridge a pair of Cu-II atoms. The coordination of the metal atoms is distorted square-pyramidal, with the bonding O atoms comprising a square basal plane and the coordinating N atom of the N-heterocycle occupying the apical position. In the two N-hetercycle ligands, the benzene rings are twisted with respect to the pyridine rings, making dihedral angles of 53.1 (2)and 54.2 (2)degrees. Intramolecular N-H center dot center dot center dot O hydrogen bonding is present between the imino and carboxy groups. The crystal studied was a non-merohedral twin with a minor twin component of 21.4%. |
format |
Article |
author |
Fairuz, Z.A. Aiyub, Z. Abdullah, Z. Ng, S.W. |
author_facet |
Fairuz, Z.A. Aiyub, Z. Abdullah, Z. Ng, S.W. |
author_sort |
Fairuz, Z.A. |
title |
Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
title_short |
Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
title_full |
Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
title_fullStr |
Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
title_full_unstemmed |
Tetra-mu-acetato-kappa O-8:O `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa N]copper(II)} |
title_sort |
tetra-mu-acetato-kappa o-8:o `-bis{[4-methyl-2-(m-tolylamino)pyridine-kappa n]copper(ii)} |
publisher |
International Union of Crystallography |
publishDate |
2010 |
url |
http://eprints.um.edu.my/15199/ |
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1643689999900606464 |
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13.211869 |