Abstract
We report here a structurally perfect kagomé lattice {[Cu3(bpy)6](SiF6)3(melamine)8}n (1), where bpy is 4,4′-bipyridine and [SiF6]2− is a hexafluorosilicate anion. In comparison to general 1D linear, 2D layered and 3D cubic metal-organic frameworks, by using Cu2+ nodes and bpy ligands, a perfect kagomé lattice was synthesized by introducing C3 symmetrical melamine molecules. Magnetic susceptibility and low-temperature heat capacity measurements indicated weak antiferromagnetic interactions between the spins and no long-range magnetic ordering to 0.7 K. Using C3 symmetrical melamine molecules can be considered as a challenging synthetic strategy to afford new topological materials.
Original language | English |
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Pages (from-to) | 3763-3766 |
Number of pages | 4 |
Journal | Chemical Communications |
Volume | 58 |
Issue number | 23 |
DOIs | |
Publication status | Published - 2022 Feb 22 |
ASJC Scopus subject areas
- Catalysis
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Chemistry(all)
- Surfaces, Coatings and Films
- Metals and Alloys
- Materials Chemistry