Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1407730 | Journal of Molecular Structure | 2006 | 5 Pages |
Abstract
In this study we report two isomers of Cu(2gb)2(CF3SO3)2 (in which 2gb=2-guanidinobenzimidazole), i.e. purple α-Cu(2gb)2(CF3SO3)2 (1) and green β-Cu(2gb)2(CF3SO3)2 (2) compounds. The Cu(II) atoms adopt a distorted tetrahedral geometry in both compounds. The difference between both isomers is the position of the triflate anions. In compound (2) one of the triflate anions is at a long semi-coordination distance, while in compound (1) the anions are at a much longer distance. That fact implies also that the hydrogen bonding system and the packing is different between the two compounds. The characterisation for both isomers has been performed by X-ray crystallography and infrared spectroscopy. A distortion towards tetrahedral is observed for both Cu(II) compounds with dihedral torsion angles at around 40° in both cases.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Gerard A. van Albada, Ilpo Mutikainen, Urho Turpeinen, Jan Reedijk,