Related Experiment Video
Updated: Aug 12, 2025

Synthesis and Characterization of Functionalized Metal-organic Frameworks
Published on: September 5, 2014
Truchet-tile structure of a topologically aperiodic metal-organic framework
Emily G Meekel1, Ella M Schmidt1,2, Lisa J Cameron3
1Inorganic Chemistry Laboratory, University of Oxford, Oxford OX1 3QR, UK.
This study reveals a metal-organic framework (TRUMOF-1) as a 3D Truchet tiling, mimicking data storage like barcodes. Its unique structure arises from geometric frustration in its building units.
Area of Science:
- Materials Science
- Crystallography
- Chemistry
Background:
- Truchet tilings create aperiodic patterns, useful for data storage.
- Metal-organic frameworks (MOFs) are crystalline materials with diverse applications.
Purpose of the Study:
- To demonstrate an atomic-scale realization of a 3D Truchet tiling using a MOF.
- To investigate the structural properties and formation mechanism of TRUMOF-1.
Main Methods:
- Crystallographic analysis of the metal-organic framework [OZn4][1,3-benzenedicarboxylate]3 (TRUMOF-1).
- Characterization of the framework's assembly and topological properties.
Main Results:
- TRUMOF-1 exhibits a complex, three-dimensional Truchet tiling structure.
- The MOF forms a topologically aperiodic microporous network from periodically arranged clusters.
- The structure is characterized by uniform but disordered connections.
Conclusions:
- TRUMOF-1 represents an atomic-scale example of a 3D Truchet tiling.
- Geometric frustration in chemical building units likely drives the formation of this unusual structure.
More Related Videos
07:14Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
06:45Author Spotlight: Characterizing Porous Materials for Aiding the Development of Robust Metal-Organic Frameworks with Adsorption Behavior
Published on: March 8, 2024
Related Concept Videos
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...
Predicting Molecular Geometry
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...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
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,...
Coordination Number and Geometry