Ming-Guang Lv, Jing-Qi Zhang, Qing-Ge Li, Kun Gao, Swetha Andra, Zhen-Zhu Li, Hui-Jie Lun* and Ya-Min Li*,
{"title":"利用线性氮杂环配体构建四种基于γ-八钼酸盐的配位聚合物以传导质子","authors":"Ming-Guang Lv, Jing-Qi Zhang, Qing-Ge Li, Kun Gao, Swetha Andra, Zhen-Zhu Li, Hui-Jie Lun* and Ya-Min Li*, ","doi":"10.1021/acs.cgd.4c00336","DOIUrl":null,"url":null,"abstract":"<p >POM-based coordination polymers are emerging as promising crystalline materials for proton conduction. Herein, we successfully synthesized four new γ-octamolybdate-based coordination polymers using the linear nitrogen heterocyclic ligand 1-(4H-1,2,4-triazole-4-yl)-4-(imidazole-1-yl) (benzene [tib]), which are designated as {[Co(Htib)<sub>2</sub>(Mo<sub>8</sub>O<sub>26</sub>)(H<sub>2</sub>O)<sub>2</sub>]·4H<sub>2</sub>O}<sub><i>n</i></sub> (<b>1</b>), {Zn<sub>2</sub>(tib)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>(Mo<sub>8</sub>O<sub>26</sub>)]·6H<sub>2</sub>O}<sub><i>n</i></sub> (<b>2</b>), {[Ni<sub>2</sub>(tib)<sub>3</sub>(H<sub>2</sub>O)<sub>6</sub>(Mo<sub>8</sub>O<sub>26</sub>)]·2H<sub>2</sub>O}<sub><i>n</i></sub> (<b>3</b>), and {[Cu<sub>4</sub>(tib)<sub>2</sub>(H<sub>2</sub>O)<sub>4</sub>(Mo<sub>8</sub>O<sub>28</sub>)]·2H<sub>2</sub>O}<sub><i>n</i></sub> (<b>4</b>). Due to the diverse connection modes of γ-octamolybdate and tib ligand to metal ions, the dimensionalities of their structures vary from 1D and 2D to 3D. Compound <b>1</b> exhibits a 1D chain structure, with γ-{Mo<sub>8</sub>O<sub>26</sub>} sandwiched between Co(tib)<sub>2</sub> units, while compound <b>2</b> develops into a 2D layered structure through the linkage of {Zn<sub>2</sub>Mo<sub>8</sub>O<sub>26</sub>} units with μ<sub>2</sub>-tib ligands. Compounds <b>3</b> and <b>4</b> display 3D structures, where the former is constructed from 1D {Mo<sub>8</sub>O<sub>26</sub>}<sub>n</sub> chains and Ni<sub>2</sub>(tib)<sub>2</sub> units and the latter is formed by linking tib ligands to adjacent 2D layers, which are composed of the distinctive {Mo<sub>8</sub>O<sub>28</sub>} units and Cu<sup>II</sup> ions. Moreover, abundant hydrogen bonds are present in four compounds, which is beneficial for proton transport. The proton conductivity values of compounds <b>1</b>–<b>4</b> are 6.10 × 10<sup>–4</sup>, 5.68 × 10<sup>–4</sup>, 6.14 × 10<sup>–4</sup>, and 1.30 × 10<sup>–3</sup> S cm<sup>–1</sup> at 98% RH and 358 K, respectively.</p>","PeriodicalId":34,"journal":{"name":"Crystal Growth & Design","volume":"24 12","pages":"5116–5124"},"PeriodicalIF":3.4000,"publicationDate":"2024-05-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Construction of Four γ-Octamolybdate-Based Coordination Polymers Using Linear Nitrogen Heterocyclic Ligands for Proton Conduction\",\"authors\":\"Ming-Guang Lv, Jing-Qi Zhang, Qing-Ge Li, Kun Gao, Swetha Andra, Zhen-Zhu Li, Hui-Jie Lun* and Ya-Min Li*, \",\"doi\":\"10.1021/acs.cgd.4c00336\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >POM-based coordination polymers are emerging as promising crystalline materials for proton conduction. Herein, we successfully synthesized four new γ-octamolybdate-based coordination polymers using the linear nitrogen heterocyclic ligand 1-(4H-1,2,4-triazole-4-yl)-4-(imidazole-1-yl) (benzene [tib]), which are designated as {[Co(Htib)<sub>2</sub>(Mo<sub>8</sub>O<sub>26</sub>)(H<sub>2</sub>O)<sub>2</sub>]·4H<sub>2</sub>O}<sub><i>n</i></sub> (<b>1</b>), {Zn<sub>2</sub>(tib)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>(Mo<sub>8</sub>O<sub>26</sub>)]·6H<sub>2</sub>O}<sub><i>n</i></sub> (<b>2</b>), {[Ni<sub>2</sub>(tib)<sub>3</sub>(H<sub>2</sub>O)<sub>6</sub>(Mo<sub>8</sub>O<sub>26</sub>)]·2H<sub>2</sub>O}<sub><i>n</i></sub> (<b>3</b>), and {[Cu<sub>4</sub>(tib)<sub>2</sub>(H<sub>2</sub>O)<sub>4</sub>(Mo<sub>8</sub>O<sub>28</sub>)]·2H<sub>2</sub>O}<sub><i>n</i></sub> (<b>4</b>). Due to the diverse connection modes of γ-octamolybdate and tib ligand to metal ions, the dimensionalities of their structures vary from 1D and 2D to 3D. Compound <b>1</b> exhibits a 1D chain structure, with γ-{Mo<sub>8</sub>O<sub>26</sub>} sandwiched between Co(tib)<sub>2</sub> units, while compound <b>2</b> develops into a 2D layered structure through the linkage of {Zn<sub>2</sub>Mo<sub>8</sub>O<sub>26</sub>} units with μ<sub>2</sub>-tib ligands. Compounds <b>3</b> and <b>4</b> display 3D structures, where the former is constructed from 1D {Mo<sub>8</sub>O<sub>26</sub>}<sub>n</sub> chains and Ni<sub>2</sub>(tib)<sub>2</sub> units and the latter is formed by linking tib ligands to adjacent 2D layers, which are composed of the distinctive {Mo<sub>8</sub>O<sub>28</sub>} units and Cu<sup>II</sup> ions. Moreover, abundant hydrogen bonds are present in four compounds, which is beneficial for proton transport. The proton conductivity values of compounds <b>1</b>–<b>4</b> are 6.10 × 10<sup>–4</sup>, 5.68 × 10<sup>–4</sup>, 6.14 × 10<sup>–4</sup>, and 1.30 × 10<sup>–3</sup> S cm<sup>–1</sup> at 98% RH and 358 K, respectively.</p>\",\"PeriodicalId\":34,\"journal\":{\"name\":\"Crystal Growth & Design\",\"volume\":\"24 12\",\"pages\":\"5116–5124\"},\"PeriodicalIF\":3.4000,\"publicationDate\":\"2024-05-28\",\"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.4c00336\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystal Growth & Design","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.cgd.4c00336","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Construction of Four γ-Octamolybdate-Based Coordination Polymers Using Linear Nitrogen Heterocyclic Ligands for Proton Conduction
POM-based coordination polymers are emerging as promising crystalline materials for proton conduction. Herein, we successfully synthesized four new γ-octamolybdate-based coordination polymers using the linear nitrogen heterocyclic ligand 1-(4H-1,2,4-triazole-4-yl)-4-(imidazole-1-yl) (benzene [tib]), which are designated as {[Co(Htib)2(Mo8O26)(H2O)2]·4H2O}n (1), {Zn2(tib)3(H2O)4(Mo8O26)]·6H2O}n (2), {[Ni2(tib)3(H2O)6(Mo8O26)]·2H2O}n (3), and {[Cu4(tib)2(H2O)4(Mo8O28)]·2H2O}n (4). Due to the diverse connection modes of γ-octamolybdate and tib ligand to metal ions, the dimensionalities of their structures vary from 1D and 2D to 3D. Compound 1 exhibits a 1D chain structure, with γ-{Mo8O26} sandwiched between Co(tib)2 units, while compound 2 develops into a 2D layered structure through the linkage of {Zn2Mo8O26} units with μ2-tib ligands. Compounds 3 and 4 display 3D structures, where the former is constructed from 1D {Mo8O26}n chains and Ni2(tib)2 units and the latter is formed by linking tib ligands to adjacent 2D layers, which are composed of the distinctive {Mo8O28} units and CuII ions. Moreover, abundant hydrogen bonds are present in four compounds, which is beneficial for proton transport. The proton conductivity values of compounds 1–4 are 6.10 × 10–4, 5.68 × 10–4, 6.14 × 10–4, and 1.30 × 10–3 S cm–1 at 98% RH and 358 K, respectively.
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.