Synthesis and crystal structures of two copper(I) π-complexes with 1-allyloxybenzotriazole of CuBr?C6H4N3(OC3H5) and 2CuCl?C6H4N3(OC3H5) compositions |
| |
Authors: | E. A. Goreshnik, D. Schollmeyer M. G. Mys kiv |
| |
Affiliation: | (1) GZG, Department of Crystallography, Georg-August University, Goldschmidt Str. 1, 37077 Göttingen, Germany;(2) Institute of Organic Chemistry, Johannes Gutenberg University, Duesbergweg 10–14, 55099 Mainz, Germany;(3) Department of Inorganic Chemistry, Ivan Franko National University, Kyryla and Mefodia Str. 6, 79005 L’viv, Ukraine |
| |
Abstract: | Both compounds of CuBr⋅C6H4N3(OC3H5) (sp. gr. P1, a = 7.633(1) Å, b = 9.987(1) Å, c = 14.898(2) Å, α = 104.75(1)∘, β = 94.76(1)∘, γ = 106.90(1)∘) (I) and 2CuCl⋅C6H4N3(OC3H5) (sp. gr. Cc, a = 11.2483(4) Å, b = 16.7076(6) Å, c = 7.2948(3) Å, β = 118.612(2)∘) (II) composition were prepared by alternating-current electrochemical synthesis. In I due to a bridging function of organic moieties 16-membered cycles appear which are combined into ribbons {Cu2Br2[(C6H4N3(OC3H5)]2}n. Each of two crystallographically independent copper atom possesses a trigonal-pyramidal arrangement with different degree of tetrahedral distortion. Distinctive numbers of hydrogen bonds around Br1 and Br2 atoms cause rather appreciable distinctions in copper–olefinic bond interaction effectiveness for each metal atom. In II Cu2Cl2 rhombs are joined to infinite chains oriented along [010] direction. Each ligand molecule is also coordinated through the C=C—bond of the allylic group to copper atom of one inorganic chain and through the nitrogen atom to a metal atom belonging to another copper-halide chain. Cu1 atoms is tetrahedrally surrounded by three chlorine atoms and nitrogen one, whereas a trigonal-planar arrangement of Cu2 atom is formed by two halogen atoms and slightly disordered olefinic group. |
| |
Keywords: | Copper(I) halogenide π -complex |
本文献已被 SpringerLink 等数据库收录! |
|