Related Experiment Video
Updated: Nov 14, 2025

Amide Coupling Reaction for the Synthesis of Bispyridine-based Ligands and Their Complexation to Platinum as Dinuclear Anticancer Agents
Published on: May 28, 2014
Effects of Both Methyl and Pyrimidine Groups in Fe-Ag Spin-Crossover Hofmann-Type Complex
Kosuke Kitase1, Daisuke Akahoshi2, Takafumi Kitazawa1,3
1Department of Chemistry, Toho University, Chiba 274-8510, Japan.
Abstract:
The spin-crossover (SCO) phenomenon is an active area of research. This paper describes the synthesis of an Fe-Ag Hofmann-type complex, {Fe(4-methylpyrimidine)2[Ag(CN)2]2}, which demonstrates a one-step SCO and single-layer Hofmann-type structure with Ag-N interactions and no Ag-Ag interactions, which is strikingly different from the previously synthesized complex {Fe(4-methylpyrimidine)2[Au(CN)2]2} that contains Au-Au interactions and no Au-N interactions. This difference can be explained in terms of the lack of relativistic effect in the Ag atoms and the different cooperative effects caused by their different structures. A scan-rate-dependent hysteresis is observed using magnetic measurement whereas not using 57Fe Mössbauer spectroscopy, suggesting that the spin transition is relatively slow.
More Related Videos
09:37Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
Published on: October 18, 2019
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Related Concept Videos
Valence Bond Theory
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...
Five-Membered Heterocyclic Aromatic Compounds: Overview
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Basicity of Heterocyclic Aromatic Amines
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...