Related Experiment Video
Updated: Apr 27, 2026

Surface Functionalization of Metal-Organic Frameworks for Improved Moisture Resistance
Published on: September 5, 2018
Robust molecular crystals of titanium(IV)-oxo-carboxylate clusters showing water stability and CO2 sorption
Keunil Hong1, Woojeong Bak, Hyungphil Chun
1Department of Applied Chemistry, College of Science and Technology, Hanyang University , 55 Hanyangdaehak-ro, Ansan 426-791, Republic of Korea.
Abstract:
A series of new Ti(IV)-oxo clusters supported by carboxylate ligands are synthesized by solvothermal reactions, and their crystal structures and gas sorption properties are studied in detail. Depending on the reaction medium, two types of Ti6O6 clusters are formed with benzoate-derived ligands whose 2- or 4-position is substituted by a hydrophobic moiety. The molecular packing structures of these Ti clusters are found stable against water- and heat-treatments. Gas sorption studies reveal that a dense-packed Ti-carboxylate cluster can adsorb almost the same number of CO2 molecules as the one with considerable intermolecular voids in the packing structure. The effect of benzoate substituents on the gas sorption behavior is discussed.
More Related Videos
11:38In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
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...
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...