JOHNSON, Alice, MARTÍNEZ-MARTÍNEZ, Antonio J., MACGREGOR, Stuart A. and WELLER, Andrew S. (2019). A d10 Ag(i) amine-borane σ-complex and comparison with a d8 Rh(i) analogue: structures on the η1 to η2:η2 continuum. Dalton Trans, 48 (26), 9776-9781.
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Abstract
H3B·NMe3 σ-complexes of d8 [(L1)Rh][BArF4] and d10 [(L1)Ag][BArF4] (where L1 = 2,6-bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine) have been prepared and structurally characterised. Analysis of the molecular and electronic structures reveal important but subtle differences in the nature of the bonding in these σ-complexes, which differ only by the identity of the metal centre and the d-electron count. With Rh the amine-borane binds in an η2:η2 fashion, whereas at Ag the unsymmetrical {AgH3B·NMe3} unit suggests a structure lying between the η2:η2 and η1 extremes.
Item Type: | Article |
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Uncontrolled Keywords: | 0302 Inorganic Chemistry; 0307 Theoretical and Computational Chemistry; 0399 Other Chemical Sciences; Inorganic & Nuclear Chemistry |
Identification Number: | https://doi.org/10.1039/c9dt00971j |
Page Range: | 9776-9781 |
SWORD Depositor: | Symplectic Elements |
Depositing User: | Symplectic Elements |
Date Deposited: | 17 May 2022 15:28 |
Last Modified: | 17 May 2022 15:28 |
URI: | https://shura.shu.ac.uk/id/eprint/29939 |
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