Crystal structure of {(but-3-en-1-yl)bis-[(pyridin-2-yl)meth-yl]amine-κ(3) N,N',N''}di-chlorido-copper(II) diethyl ether hemisolvate

The five-coordinate Cu(II) atom in the title complex [CuCl2(C16H19N3)]·0.5C4H10O, adopts a near-ideal square-pyramidal geometry (τ-5 = 0.01). The apical Cu-Cl distance is 0.2626 (6) Å longer than the basal Cu-Cl distance. Weak C-H⋯Cl interactions between pyridine rings and the Cl atoms of adjacent c...

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Veröffentlicht in:Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2015-03, Vol.71 (Pt 3), p.309-311
Hauptverfasser: Bussey, Katherine A, Connell, Jennifer R, McGlone, Annie R, Mraz, Margaret E, Oshin, Kayode D, Pintauer, Tomislav, Oliver, Allen G
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Sprache:eng
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Zusammenfassung:The five-coordinate Cu(II) atom in the title complex [CuCl2(C16H19N3)]·0.5C4H10O, adopts a near-ideal square-pyramidal geometry (τ-5 = 0.01). The apical Cu-Cl distance is 0.2626 (6) Å longer than the basal Cu-Cl distance. Weak C-H⋯Cl interactions between pyridine rings and the Cl atoms of adjacent complex molecules are present. The solvent molecule, located on a twofold rotation axis, is situated in the voids of this arrangement. Copper atoms coordinated by tridentate nitro-gen-containing ligands have been found to be excellent promoters of Atom Transfer Radical Addition (ATRA) reactions.
ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989015003448