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Modelling the Magnetic Behaviour of Square-Pyramidal CoII5 Aggregates: Tuning SMM Behaviour through Variations in the Ligand Shell

✍ Scribed by Frederik Klöwer; Yanhua Lan; Joscha Nehrkorn; Oliver Waldmann; Christopher E. Anson; Annie K. Powell


Book ID
102795153
Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
532 KB
Volume
15
Category
Article
ISSN
0947-6539

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✦ Synopsis


Abstract

Three new μ~4~‐bridged Co^II^~5~ clusters with similar core motifs have been synthesised with the use of Ntert‐butyldiethanolamine (__t__bdeaH~2~) and pivalic acid (piv): [Co^II^~5~(μ~4~‐N~3~)(__t__bdea)~2~(μ‐piv)~4~(piv)(CH~3~CN)~2~]⋅CH~3~CN (1), [Co^II^~5~(μ~4~‐Cl)(Cl)(__t__bdea)~2~(μ‐piv)~4~(pivH)~2~] (2) and [Co^II^~5~(μ~4~‐N~3~)(Cl)(__t__bdea)~2~(μ‐piv)~4~(pivH)~2~] (3). Magnetic measurements were performed for all three compounds. It was found that while the chloride‐bridged cluster 2 does not show an out‐of‐phase signal, which excludes single‐molecule magnet (SMM) behaviour, the azide‐bridged compounds 1 and 3 show out‐of‐phase signals as well as frequency dependence of the ac susceptibility, as expected for SMMs. We confirmed that 1 is a SMM with zero‐field quantum tunnelling of the magnetisation at 1.8 K. Compound 3 is likely a SMM with a blocking temperature well below 1.8 K. We established a physical model to fit the χT versus T and M versus B curves of the three compounds to reproduce the observed SMM trend. The analysis showed that small changes in the ligand shell modify not only the magnitude of exchange constants, but also affect the J and g matrices in a non‐trivial way.