Sandwich‐Type Single‐Molecule Magnets Complexes of Er(<scp>III</scp>) with <i>Ansa</i>‐Cyclooctatetraenyl Ligands<sup>†</sup>

Comprehensive Summary Many sandwich‐type lanthanide complexes show extremely high energy barriers ( U eff ) for the reversal of magnetization and high blocking temperatures, being the star molecules in the research area of single‐molecule magnets. Herein, the preparation, structural determination, and magnetic property studies of two ansa ‐bridged Er‐COT (COT = cyclooctatetraenyl dianion) complexes [KDME 2 ][Er((η 8 ‐COT‐Si Me2 ) 2 O)] ( 1 ) and [KDME 2 ][Er((η 8 ‐COT‐Si i Pr2 ) 2 O)]K[Er((η 8 ‐COT‐Si i Pr2 ) 2 O)] ( 2 ) were reported. The Er(III) ions in both complexes are sandwiched by two COT rings which are ansa ‐bridged by a [Si‐O‐Si] group. Magnetic studies reveal both complexes display slow magnetic relaxations with comparable energy barriers (228(5) K for 1 , and 196(4) K for 2 ) and blocking temperatures (10.5 K for both complexes). The difference in the relaxation times ( τ ) for the two complexes was studied in details: different molecular vibrations induced by the substituents are the main reason for τ for 1 being about 10 times longer than for 2 at the same temperature above 10 K, while the quantum tunnelling of magnetization relaxation time ( τ QTM ) for 2 is about 10 times longer than for 1 below 8 K, probably owing to the different dipolar interactions. Further rearrangement of molecular network with such ansa ‐bridged SMMs is promising to design molecular magnetic materials with enhanced properties or new properties.

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Publication Details

Journal
Chinese Journal of Chemistry
Published
2024-08-08
DOI
https://doi.org/10.1002/cjoc.202400600
Citations
6
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.71

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article

Sandwich‐Type Single‐Molecule Magnets Complexes of Er(III) with Ansa‐Cyclooctatetraenyl Ligands†

Xiaofei Zhu, Jia‐Qi Huang, Zhiping Zheng, You‐Song Ding et al.
6 citations
Chinese Journal of Chemistry
Magnetism in coordination complexes
0.71
article

Sandwich‐Type Single‐Molecule Magnets Complexes of Er(III) with Ansa‐Cyclooctatetraenyl Ligands†

Xiaofei Zhu, Jia‐Qi Huang, Zhiping Zheng, You‐Song Ding, Qiwei Chen
article en
6 citations

Abstract

Comprehensive Summary Many sandwich‐type lanthanide complexes show extremely high energy barriers ( U eff ) for the reversal of magnetization and high blocking temperatures, being the star molecules in the research area of single‐molecule magnets. Herein, the preparation, structural determination, and magnetic property studies of two ansa ‐bridged Er‐COT (COT = cyclooctatetraenyl dianion) complexes [KDME 2 ][Er((η 8 ‐COT‐Si Me2 ) 2 O)] ( 1 ) and [KDME 2 ][Er((η 8 ‐COT‐Si i Pr2 ) 2 O)]K[Er((η 8 ‐COT‐Si i Pr2 ) 2 O)] ( 2 ) were reported. The Er(III) ions in both complexes are sandwiched by two COT rings which are ansa ‐bridged by a [Si‐O‐Si] group. Magnetic studies reveal both complexes display slow magnetic relaxations with comparable energy barriers (228(5) K for 1 , and 196(4) K for 2 ) and blocking temperatures (10.5 K for both complexes). The difference in the relaxation times ( τ ) for the two complexes was studied in details: different molecular vibrations induced by the substituents are the main reason for τ for 1 being about 10 times longer than for 2 at the same temperature above 10 K, while the quantum tunnelling of magnetization relaxation time ( τ QTM ) for 2 is about 10 times longer than for 1 below 8 K, probably owing to the different dipolar interactions. Further rearrangement of molecular network with such ansa ‐bridged SMMs is promising to design molecular magnetic materials with enhanced properties or new properties.

Chinese Journal of ChemistryVol. 42(23)
Southern University of Science and Technology (CN), Changchun University of Technology (CN)
National Natural Science Foundation of China, Southern University of Science and Technology, Shenzhen Fundamental Research Program
Affordable and clean energy
Openalex Percentile: Top 36%
Magnetism in coordination complexes
0.71
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