{"title":"Solvent-Induced Magnetic Properties of a Series of Dy-Based MOFs from Two Different Precursor Complexes","authors":"Wen-Kang Jiang, Ting-Ting Huang, Dong-Xiu Lv, Zhong-Hong Zhu*, Hua-Hong Zou* and Fu-Pei Liang*, ","doi":"10.1021/acs.cgd.4c0119010.1021/acs.cgd.4c01190","DOIUrl":null,"url":null,"abstract":"<p >It is still challenging for Dy-MOFs to modulate the single-molecule magnet (SMM) behavior through guest molecules. Dy-MOFs with different guest molecules, secondary building units, and linkers were synthesized by precursors and bridging carboxylic acid ligands, and the magnetic properties of Dy-MOFs were regulated by guest molecules. These differentiated Dy-MOFs are [Dy<sub>2</sub>(C<sub>9</sub>H<sub>4</sub>Cl<sub>2</sub>NO)<sub>2</sub>(L1)<sub>2</sub>(H<sub>2</sub>O)(DMA)]<sub>n</sub>·DMA (<b>MOF-3</b>, L1 = terephthalate), [Dy(C<sub>9</sub>H<sub>4</sub>Cl<sub>2</sub>NO)<sub>2</sub>(L1)(DMSO)(H<sub>2</sub>O)]<sub>n</sub> (<b>MOF-4</b>), [Dy<sub>2</sub>(C<sub>9</sub>H<sub>4</sub>Br<sub>2</sub>NO)<sub>2</sub>(L1)<sub>2</sub>(H<sub>2</sub>O)(DMA)]<sub>n</sub>·DMA (<b>MOF-5</b>), [Dy(C<sub>9</sub>H<sub>4</sub>Cl<sub>2</sub>NO)<sub>2</sub>(L2)(H<sub>2</sub>O)]<sub>n</sub>·DMA (<b>MOF-6</b>, L2 = isophthalate), and [Dy(C<sub>9</sub>H<sub>4</sub>Cl<sub>2</sub>NO)<sub>2</sub>(L2)(H<sub>2</sub>O)]<sub>n</sub>·DMF (<b>MOF-7</b>), [Dy(C<sub>9</sub>H<sub>4</sub>Br<sub>2</sub>NO)<sub>2</sub>(L2)(H<sub>2</sub>O)]<sub>n</sub>·DMA (<b>MOF-8</b>). The single-crystal X-ray diffraction showed that <b>MOF-3</b> and <b>MOF-5</b> are two-dimensional MOFs with square holes. <b>MOF-4</b> is a two-dimensional MOF formed by hydrogen–halogen bonds, and <b>MOF-6</b>, <b>MOF-7</b>, and <b>MOF-8</b> are one-dimensional chains. The magnetic test results show that <b>MOF-4</b>, <b>MOF-6</b>, and <b>MOF-8</b> show SMM behavior under zero field, and <b>MOF-3</b> and <b>MOF-5</b> exhibit field-induced SMM behavior. In the zero field, the effective energy bases of <b>MOF-4</b>, <b>MOF-6</b>, and <b>MOF-8</b> are 37.09, 19.56, and 15.73 K, and relaxation times τ<sub>0</sub> were 4.66 × 10<sup>–6</sup>, 2.35 × 10<sup>–6</sup>, and 9.95 × 10<sup>–6</sup> s, respectively. This work provides a vivid example of regulating the molecular magnetism of Dy-MOFs and promotes the progress of Dy-MOF crystal engineering.</p>","PeriodicalId":34,"journal":{"name":"Crystal Growth & Design","volume":"24 22","pages":"9692–9700 9692–9700"},"PeriodicalIF":3.2000,"publicationDate":"2024-11-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystal Growth & Design","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.cgd.4c01190","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
It is still challenging for Dy-MOFs to modulate the single-molecule magnet (SMM) behavior through guest molecules. Dy-MOFs with different guest molecules, secondary building units, and linkers were synthesized by precursors and bridging carboxylic acid ligands, and the magnetic properties of Dy-MOFs were regulated by guest molecules. These differentiated Dy-MOFs are [Dy2(C9H4Cl2NO)2(L1)2(H2O)(DMA)]n·DMA (MOF-3, L1 = terephthalate), [Dy(C9H4Cl2NO)2(L1)(DMSO)(H2O)]n (MOF-4), [Dy2(C9H4Br2NO)2(L1)2(H2O)(DMA)]n·DMA (MOF-5), [Dy(C9H4Cl2NO)2(L2)(H2O)]n·DMA (MOF-6, L2 = isophthalate), and [Dy(C9H4Cl2NO)2(L2)(H2O)]n·DMF (MOF-7), [Dy(C9H4Br2NO)2(L2)(H2O)]n·DMA (MOF-8). The single-crystal X-ray diffraction showed that MOF-3 and MOF-5 are two-dimensional MOFs with square holes. MOF-4 is a two-dimensional MOF formed by hydrogen–halogen bonds, and MOF-6, MOF-7, and MOF-8 are one-dimensional chains. The magnetic test results show that MOF-4, MOF-6, and MOF-8 show SMM behavior under zero field, and MOF-3 and MOF-5 exhibit field-induced SMM behavior. In the zero field, the effective energy bases of MOF-4, MOF-6, and MOF-8 are 37.09, 19.56, and 15.73 K, and relaxation times τ0 were 4.66 × 10–6, 2.35 × 10–6, and 9.95 × 10–6 s, respectively. This work provides a vivid example of regulating the molecular magnetism of Dy-MOFs and promotes the progress of Dy-MOF crystal engineering.
期刊介绍:
The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials.
Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.