由6个连接的三角镜节点构建的单晶三维共价有机框架
Ying Yin1, Ya Zhang1,2, Xu Zhou1
1College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China.
Journal of the American Chemical Society
|October 4, 2023
概括
研究人员开发了一种新的三角镜节点,以创建一个新的3D共价有机框架 (3D COF). 这种材料表现出异常的硫六化物 (SF6) 吸附和选择性,为气体捕获提供了多孔材料.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 三维共价有机框架 (3D COF) 的结构多样性有限,阻碍了它们的应用.
- 开发高度连接的多面体节点对于扩展3D COF库至关重要.
研究的目的:
- 设计和合成一个新的6连接的三角镜节点.
- 使用这个节点构建一个新的3D COF并探索它的属性.
- 研究这种3DCOF在气体吸附应用中的潜力.
主要方法:
- 由三二制成的6连接的三角镜节点的合理设计.
- 通过imine凝结构建一个新的3D COF (3D-TMTAPB-COF).
- 单晶X射线衍射以确定晶体结构和拓 (acs,6倍相互透).
- 在298K和1bar时对SF6和N2进行气体吸附测量.
主要成果:
- 一个新的6连接的三角镜节点已成功合成.
- 构建了一个具有罕见的6倍互穿的ACS拓的新型3D COF (3D-TMTAPB-COF).
- 通过无调节器的溶热方法获得3DCOF的大单晶体 (∼15μm).
- 3D-TMTAPB-COF显示了高的SF6吸附能力 (60.9cm3g-1) 和SF6/N2的选择性 (335).
结论:
- 该研究证实使用强共价键通过无调节器的溶热方法生长大尺寸单晶3DCOF的可行性.
- 一个新的三角镜节点被报道,为构建3DCOF提供了新的可能性.
- 合成的3D COF在SF6捕获方面显示出有前途的性能,超过了许多现有的晶体多孔材料.
相关概念视频
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.8K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 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 dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 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 dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
42.8K
Crystal Field Theory - Octahedral Complexes
26.6K
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...
26.6K
Lattice Centering and Coordination Number
9.6K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
Types of Unit Cells
Imagine taking a large number of identical...
9.6K
Structures of Solids
14.2K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
14.2K
Ionic Crystal Structures
14.4K
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...
14.4K
Network Covalent Solids
13.5K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
13.5K


