Related Experiment Video
Updated: Dec 19, 2025

Synthesis and Characterization of Functionalized Metal-organic Frameworks
Published on: September 5, 2014
Applications of pair distribution function analyses to the emerging field of non-ideal metal-organic framework
Celia Castillo-Blas1, José María Moreno, Ignacio Romero-Muñiz
1Departamento de Química Inorgánica, Universidad Autónoma de Madrid, 28049, Madrid, Spain. ana.platero@uam.es.
Abstract:
Pair distribution function, PDF, analyses are emerging as a powerful tool to characterize non-ideal metal-organic framework (MOF) materials with compromised ordering. Although originally envisaged as crystalline porous architectures, MOFs can incorporate defects in their structures through either chemistry or mechanical stress, resulting in materials with unpredicted novel properties. Indeed, a wide variety of current non-ideal MOFs have disorder in their structures to some extent, thereby often lacking crystals. Typically, PDF experiments are performed using high-energy synchrotron X-rays or neutrons to achieve a superior high atomic resolution in short times. The PDF technique analyses both Bragg and diffuse scattering signals simultaneously, without being restricted to crystalline materials. This characteristic makes PDF analyses a powerful probe to address the structural characterization of non-ideal MOF materials both at the local and intermediate range scales, including under in situ conditions relevant to MOF synthesis, activation and catalysis.
More Related Videos
Related Concept Videos
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...
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,...
Valence Bond Theory

