X-ray crystal structure of [L2Ag3]+[OTf]−·5C6D6: a monoanionic bis­­phosphinimine ligand supported tris­­ilver complex

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Date
2021
Authors
Drescher, Sam L.
Forfar, Christopher P.
Boeré, René T.
Hayes, Paul G.
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Abstract
The compound bis­{μ3-2,5-bis­[N-(4-iso­propyl­phen­yl)-P,P-di­phenyl­phospho­r­im­i­do­yl]pyrrol-1-ido-κ3N:N′:N′′}tris­ilver(I) tri­fluoro­methane­sulfonate deuterated benzene penta­solvate, [Ag3(C46H44N3P2)2](CF3O3S)·5C6D6, (I), was synthesized from two equivalents of NaL [L = 2,5-(4-iPrC6H4N=PPh2)C4H2N] and three equivalents of AgOTf (OTf = OSO2CF3). High-quality crystals of (I) formed with five deuterated benzene solvent mol­ecules in the asymmetric unit. Notably, the bond lengths and angles between the three silver atoms are markedly different, unlike in most other reported tris­ilver complexes that tend to form three equivalent metal centers. Additionally, to the best of our knowledge, this is the first report of a tris­ilver complex with six nitro­gen donors from two bis­phosphinimine ligands.
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Open access article. Creative Commons Attribution 4.0 International License (CC BY 4.0) applies
Keywords
X-ray crystal structure , Phosphinimine , Trisilver , Monoanionic
Citation
Drescher, S. L., Forfar, C. P., Boeré, R. T., & Hayes, P. G. (2021). X-ray crystal structure of [L2Ag3]+[OTf]−·5C6D6: a monoanionic bis­­phosphinimine ligand supported tris­­ilver complex. Acta Crystallographica, Section E: Crystallographic Communications, E77(10), 1025-1028. https://doi.org/10.1107/S2056989021009221