Dimerization of a copper(II) compound with a tetradentate diaminodiamide ligand

Two types of crystals were isolated from aqueous solutions of copper(II) salts, the tetradentate diaminodiamide ligand H2L1 (H2L1 = 1,8-diamino-3,6-diazaoctane-4,5-dione) and base. Crystal structural analyses revealed that one is the expected [Cu(L1)] and the other is the corresponding dimer [Cu2(L1...

Full description

Saved in:
Bibliographic Details
Main Author: Comba, Peter (Author)
Format: Article (Journal)
Language:English
Published: 1999
In: Dalton transactions
Year: 1999, Issue: 22, Pages: 4099-4102
ISSN:1477-9234
DOI:10.1039/A905437E
Online Access:Verlag, Pay-per-use, Volltext: http://dx.doi.org/10.1039/A905437E
Verlag, Pay-per-use, Volltext: http://pubs.rsc.org/en/content/articlelanding/1999/dt/a905437e
Get full text
Author Notes:Peter Comba, Sergey P. Gavrish, Yaroslaw D. Lampeka, Philip Lightfoot and Alexander Peters
Description
Summary:Two types of crystals were isolated from aqueous solutions of copper(II) salts, the tetradentate diaminodiamide ligand H2L1 (H2L1 = 1,8-diamino-3,6-diazaoctane-4,5-dione) and base. Crystal structural analyses revealed that one is the expected [Cu(L1)] and the other is the corresponding dimer [Cu2(L1)2], with the two copper(II) chromophores in nearly parallel planes (Cu· · ·Cu distance = 3.35 Å; angle between the two planes, θ = 18.6°), where each ligand co-ordinates to both metal centers. Relief of strain, induced by the central, flat, five-membered chelate ring with two amide donors and two fused five-membered rings, and van der Waals attractions may be responsible for the stabilization of the dimer. This is supported by force field calculations which accurately reproduce the experimentally observed structures (RMS = 0.14 (monomer), 0.19 Å (dimer)), define them as the lowest strain energy conformers and find a stabilization of the dimer by 24 kJ mol-1 (ΔUstrain = 2Ustrainmonomer - Ustraindimer).
Item Description:Gesehen am 08.03.2018
Physical Description:Online Resource
ISSN:1477-9234
DOI:10.1039/A905437E