Crystal structure of {(but-3-en-1-yl)bis[(pyridin-2-yl)methyl]amine-κ 3 N , N ′, N ′′}dichloridocopper(II) diethyl ether hemisolvate
The five-coordinate Cu II atom in the title complex [CuCl 2 (C 16 H 19 N 3 )]·0.5C 4 H 10 O, 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...
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Veröffentlicht in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2015-03, Vol.71 (3), p.309-311 |
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Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
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Zusammenfassung: | The five-coordinate Cu
II
atom in the title complex [CuCl
2
(C
16
H
19
N
3
)]·0.5C
4
H
10
O, 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 nitrogen-containing ligands have been found to be excellent promoters of Atom Transfer Radical Addition (ATRA) reactions. |
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ISSN: | 2056-9890 2056-9890 |
DOI: | 10.1107/S2056989015003448 |