Bis[chloridobis(triphenylphosphine)copper(I)-μ-chlorido]bis(1,2-diaminopropane)copper(II) acetonitrile disolvate
✍ Scribed by Habibi, Mohammad Hossein ;Mikhak, Maryam ;Harrington, Ross W. ;Clegg, William
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 774 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The title complex [systematic name: bis(1,2-diaminopropane-2 2 N,N 0 )di--chlorido-1:2 2 Cl,2:3 2 Cl-dichlorido-1Cl,3Cltetrakis(triphenylphosphine)-1 2 P,3 2 P-tricopper(I,II,I) acetonitrile disolvate], [{(Ph 3 P) 2 Cl 2 Cu} 2 Cu(C 3 H 10 N 2 ) 2 ]Á2C 2 H 3 N, is a centrosymmetric linear trinuclear mixed-valence copper complex in which the central Cu II atom is bridged by Cl atoms to the two Cu I atoms. The coordination geometry is octahedral for Cu II , with Jahn-Teller elongation of the Cu-Cl bonds, and distorted tetrahedral for Cu I , with a wide P-Cu-P angle. The diamine ligands are twofold disordered, with occupancy factors of ca 0.6:0.4, and form one N-HÁ Á ÁCl hydrogen bond each with a terminal Cl atom.
📜 SIMILAR VOLUMES
{l-Bis [1-(pyridin-2-yl)ethylidene]ethane-1,2-diamine-j 2 N,N 0 0 0 }bis[iodo(triphenylphosphine-jP)copper(I)] acetonitrile disolvate
Di-l-chlorido-bis[(2-anilinobenzoatoj 2 O,O 0 0 0 )(1,10-phenanthroline-j 2 N,N 0 0 0 )copper(II)]
Single-crystal X-ray study T = 123 K Mean '(C±C) = 0.007 A Ê Disorder in solvent or counterion R factor = 0.056 wR factor = 0.166 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis[l-bis(diphenylphosphino)methane-j 2 P:P 0 0 0 ]bis[(1,10-phenanthroline-j 2 N,N 0 0 0 )copper(I)] bis(tetrafluoroborate) dichloromethane disolvate