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Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

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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,...
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Crystal Field Theory - Octahedral Complexes02:58

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...
26.6K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

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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...
9.6K
Structures of Solids02:22

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...
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Ionic Crystal Structures02:42

Ionic Crystal Structures

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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...
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Network Covalent Solids02:18

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...
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Video Experimental Relacionado

Updated: Jul 15, 2025

Microfluidic-based Synthesis of Covalent Organic Frameworks COFs: A Tool for Continuous Production of COF Fibers and Direct Printing on a Surface
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Marco orgánico covalente tridimensional de un solo cristal construido a partir de un nodo de prisma triangular de 6

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
PubMed
Resumen
Este resumen es generado por máquina.

Los investigadores desarrollaron un nuevo nodo de prisma triangular para crear un nuevo marco orgánico covalente 3D (3D COF). Este material exhibe una excepcional adsorción y selectividad de hexafluoruro de azufre (SF6), lo que hace que los materiales porosos sean mejores para la captura de gases.

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Área de la Ciencia:

  • Ciencias de los materiales
  • Química
  • Nanotecnología

Sus antecedentes:

  • La diversidad estructural limitada de los marcos orgánicos covalentes tridimensionales (3D COF) dificulta su aplicación.
  • El desarrollo de nodos poliédricos altamente conectados es crucial para la expansión de las bibliotecas de COF 3D.

Objetivo del estudio:

  • Para diseñar y sintetizar un nuevo nodo de prisma triangular de 6 conexiones.
  • Para construir un nuevo COF 3D utilizando este nodo y explorar sus propiedades.
  • Investigar el potencial de este COF 3D para aplicaciones de adsorción de gases.

Principales métodos:

  • Diseño racional de un nodo de prisma triangular de 6 conexiones a partir de trifenilbenceno.
  • Construcción de un nuevo COF 3D (3D-TMTAPB-COF) mediante condensación de imina.
  • Difracción de rayos X de un solo cristal para determinar la estructura y la topología cristalina (acs, interpenetración de 6 veces).
  • Mediciones de adsorción de gas para SF6 y N2 a 298 K y 1 bar.

Principales resultados:

  • Se sintetizó con éxito un nuevo nodo de prisma triangular de 6 conexiones.
  • Se construyó un nuevo COF 3D (3D-TMTAPB-COF) con una rara topología de acs interpenetrada de 6 veces.
  • Se obtuvieron grandes cristales individuales (∼15 μm) del COF 3D mediante métodos solvotermales sin moduladores.
  • El 3D-TMTAPB-COF demostró una alta capacidad de adsorción SF6 (60,9 cm3 g-1) y una selectividad SF6/N2 (335).

Conclusiones:

  • El estudio confirma la viabilidad del cultivo de COFs 3D monocristalinos de gran tamaño utilizando fuertes enlaces covalentes mediante métodos solvotermales sin moduladores.
  • Se informó de un nuevo nodo de prisma triangular, que ofrece nuevas posibilidades para construir COF 3D.
  • El COF 3D sintetizado muestra un rendimiento prometedor para la captura de SF6, superando a muchos materiales porosos cristalinos existentes.