Related Experiment Video
Updated: Jan 11, 2026

Molten-Salt Synthesis of Complex Metal Oxide Nanoparticles
Published on: October 27, 2018
The Chemistry of Tetragonal FeS
1School of Earth and Environmental Sciences, Cardiff University, Cardiff CF10 3AT, Wales, U.K.
Abstract:
Research into tetragonal FeSm, the synthetic equivalent of the mineral mackinawite, is currently at the frontiers of theoretical and applied chemistry. FeSm is stoichiometric and crystallizes with a structure dominated by Fe-Fe layers. The familiar black, nanoparticulate precipitate develops from aqueous FeS clusters and displays varying initial compositions. Particle growth and crystallization are through oriented attachment of FeS nanoplates. Conflicting magnetic properties of FeSm result from itinerant Fe d-electrons in the ground state displaying some localization experimentally. It is highly sensitive to the method of synthesis and this has led to widespread irreproducible, and often conflicting, results. At the same time this sensitivity offers the opportunity to synthesize FeSm varieties with technologically valuable properties. FeSm displays unconventional superconductivity (Tc ∼ 5K) derived from spatial anisotropy of electron pairs. Exotic compounds can be inserted in the vdW gap between the FeS layers giving rise to a spectrum of interlayered compounds. FeSm can be highly efficient in sequestering a large array of environmentally deleterious inorganic and organic compounds including halogenated hydrocarbons. However, FeSm nanoparticles are genotoxic and this needs to be further investigated before they are widely distributed in the environment or used for medical purposes.
Related Concept Videos
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,...
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...
Valence Bond Theory
Predicting Molecular Geometry
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...
VSEPR Theory and the Basic Shapes

