Related Experiment Video
Updated: Apr 14, 2026

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
Published on: December 29, 2016
[Cr(III)8M(II)6](12+) Coordination Cubes (M(II)=Cu, Co)
Sergio Sanz1, Helen M O'Connor1, Eufemio Moreno Pineda2
1EaStCHEM School of Chemistry, The University of Edinburgh, David Brewster Road, Edinburgh, EH9 3FJ (UK).
New coordination cubes featuring chromium(III) and copper/cobalt were synthesized. Their magnetic properties were analyzed using computational methods and electron paramagnetic resonance (EPR) spectroscopy, revealing tunable characteristics.
Area of Science:
- Coordination Chemistry
- Supramolecular Chemistry
- Magnetochemistry
Background:
- Coordination cubes are complex structures with potential applications in materials science.
- Chromium(III) and transition metals like copper and cobalt are key components in designing magnetic materials.
- Metalloligands offer versatile building blocks for constructing intricate supramolecular architectures.
Purpose of the Study:
- To synthesize novel [Cr(III)8M(II)6](12+) coordination cubes (M(II) = Cu, Co).
- To investigate the magnetic properties of these coordination cubes.
- To demonstrate the tunability of physical properties through modular design.
Main Methods:
- Synthesis of [Cr(III) L3 ] metalloligand and reaction with "naked" M(II) salts.
- Electron Paramagnetic Resonance (EPR) spectroscopy for magnetic characterization.
- Computational techniques, specifically statistical spectroscopy, for interpreting magnetic behavior.
Main Results:
- Successful construction of [Cr(III)8M(II)6](12+) coordination cubes.
- Demonstration of tunable physical properties by altering constituent metal ions (Cu, Co).
- Interpretation of magnetic behavior through a combination of experimental and computational methods.
Conclusions:
- The modular design of these coordination cubes allows for facile tuning of their properties.
- The study provides insights into the magnetic behavior of chromium-based coordination cages.
- This work opens avenues for designing novel magnetic materials with tailored characteristics.
More Related Videos
09:45Accessing Valuable Ligand Supports for Transition Metals: A Modified, Intermediate Scale Preparation of 1,2,3,4,5-Pentamethylcyclopentadiene
Published on: March 20, 2017
08:15Synthesis of Nine-atom Deltahedral Zintl Ions of Germanium and their Functionalization with Organic Groups
Published on: February 11, 2012
Related Concept Videos
Coordination Number and Geometry
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Valence Bond Theory
Coordination Compounds and Nomenclature
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...