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A soft phosphorus atom to “harden” an erbium(iii) single-ion magnet
Beyond the lanthanide organometallic single-ion magnet (SIM) (Cp*)Er(COT)(1) ([Cp*](–) = pentamethylcyclopentadienide; COT(2–) = cyclooctatetraenide) that has a good performance, we managed to replace one coordinated carbon atom on the [Cp*](–) ring by a soft phosphorus atom and obtained (Dsp)Er(COT...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6180309/ https://www.ncbi.nlm.nih.gov/pubmed/30319754 http://dx.doi.org/10.1039/c8sc01626g |
Sumario: | Beyond the lanthanide organometallic single-ion magnet (SIM) (Cp*)Er(COT)(1) ([Cp*](–) = pentamethylcyclopentadienide; COT(2–) = cyclooctatetraenide) that has a good performance, we managed to replace one coordinated carbon atom on the [Cp*](–) ring by a soft phosphorus atom and obtained (Dsp)Er(COT) (CCDC No. ; 1835955; Dsp(–) = 3,4-dimethyl-2,5-bis(trimethylsilyl)phospholyl) whose sandwich structure is reported here for the first time. This substitution results in a remarkable change of magnetic dynamics. It exhibits slow magnetic relaxation under a zero applied direct current (DC) magnetic field with an energy barrier (Δ/k(B)) of 358 K and magnetic hysteresis up to 9 K, both of which are higher than those of (Cp*)Er(COT). With the descended local symmetry of (Dsp)Er(COT), the energy barrier and blocking temperature (T(B)) both improve unexpectedly and are among the highest ones in Er(iii)-based single-molecule magnets (SMMs). |
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