Related Experiment Video
Updated: Jun 16, 2025

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
Published on: February 10, 2023
Evidence of Heteroepitaxy and Solid Solutions in Lattice Matched Ternary Covalent Organic Framework Systems
Alena Winter1, Juliane Lange1, Farzad Hamdi2,3,4
1Institute of Chemistry, Faculty of Natural Sciences II, Martin-Luther-University Halle-Wittenberg, von-Danckelmann-Platz 4, 06120 Halle (Saale), Germany.
Abstract:
Covalent organic frameworks (COFs) are crystalline, porous materials with the possibility for broad applications, but their structural diversity remains constrained by simple net topologies, limiting functional versatility. To address this challenge, we developed a strategy for incorporating linkers with normally mismatched geometries, exemplified by a [4-c + 2-c + 3-c] system incorporating pentagonal motifs for 2D tiling. Central to this approach is the derivation of a length ratio parameter, α, which provides a quantitative guide for evaluating the compatibility of linkers in ternary systems. Investigating a model system with close to ideal α, we demonstrate that precise size matching enables the formation of localized solid solutions and heteroepitaxial interfaces, as seen by transmission electron microscopy. These findings showcase a pathway for expanding the structural and functional complexity of COFs, opening new avenues for tailored material design.
More Related Videos
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Network Covalent Solids
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...
Crystal Field Theory - Octahedral Complexes
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...
Ionic Crystal Structures
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...
Crystal Field Theory - Tetrahedral and Square Planar 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,...
Structures of Solids

