通过角联体配置控制对金属有机框架的网状结构多样化
Xiang-Jing Kong1, Haomiao Xie1, Tao He2
1Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States.
Journal of the American Chemical Society
|May 20, 2025
概括
研究人员通过精确控制体形状开发了新的金属有机框架 (MOF). 这种进步允许创建多样化的,具有可调节性质的半孔MOF,用于各种应用.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 网状化学可以合成金属有机框架 (MOF).
- 实现对MOF结构的精确控制,特别是对于半孔材料,仍然是一个挑战.
- 连接体设计对于指导MOF拓和孔隙特征至关重要.
研究的目的:
- 开发有控制的中等度的MOF网络扩张策略.
- 研究连接体几何学和对称性对MOF拓学的影响.
- 为了证明多样化的,功能化的半孔MOF的产生.
主要方法:
- 通过用N原子取代基C-H组以改变对称性和配置,对联体结构进行系统的修改.
- 用Zr6集群组合改性联体,形成新的MOF结构.
- 合成后化MOF链接剂以引入催化功能.
主要成果:
- 使用不同对称性的角二碳酸连体形成伪-ftw拓MOF (NU-2611,NU-2612).
- 使用平面特皮里丁连接体合成具有 kag 拓的新型中性 Zr-MOF,具有大而明确的中孔.
- 在功能化通道内进行高效的催化转换的NU-2613中的Fe3+的合成后化.
结论:
- 基平面性和对称性是控制Zr-MOF的网状扩张和拓学的关键参数.
- 这种方法可以合理设计和合成多种半孔MOF.
- 开发的MOF,特别是NU-2613,具有催化应用的潜力.
相关概念视频
Crystal Field Theory - Octahedral Complexes
25.9K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
25.9K
Ionic Crystal Structures
14.0K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.0K
Metal-Ligand Bonds
20.4K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
20.4K
Ziegler–Natta Chain-Growth Polymerization: Overview
3.2K
Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta...
3.2K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.0K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2âÃÂÃÂy2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2âÃÂÃÂy2 and dz2 orbitals (along the Cartesian axes)...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2âÃÂÃÂy2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2âÃÂÃÂy2 and dz2 orbitals (along the Cartesian axes)...
41.0K
Structural Isomerism
19.1K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CNâÃÂàligand can bind through the carbon atom or through the nitrogen atom....
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CNâÃÂàligand can bind through the carbon atom or through the nitrogen atom....
19.1K


