On the relevance of an antiferromagnetic dimer model for the spin-gapped magnetic solids Cu(terpy)Mo2O7 and Cu(OH)(p-pyc)H2O
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Updated: Jul 16, 2026
Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Hyun-Joo Koo1, Changhoon Lee, Gareth B Wilson-Short
1Department of Chemistry and Research Institute of Basic Science, Kyung Hee University, Seoul 130-701, South Korea. hjkoo@khu.ac.kr
Abstract:
The magnetic solids Cu(terpy)Mo2O7 (terpy = terpyridine) and Cu(OH)(p-pyc)H2O (p-pyc = p-pyridinecarboxylate) have a spin gap and possess chains of Cu2+ ions in which two different Cu...Cu distances alternate. On the basis of their reported crystal structures, the spin-exchange interactions of these compounds were examined by performing spin dimer analysis to determine whether an antiferromagnetic dimer or an alternating antiferromagnetic chain model is appropriate for their magnetic properties. Our analysis shows that an antiferromagnetic dimer model is correct for both compounds because of the anisotropic overlap between the magnetic orbitals of their Cu2+ sites.
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