Related Experiment Video
Updated: Aug 15, 2026

Effect of Microwave Synthesis Conditions on the Structure of Nickel Hydroxide Nanosheets
Published on: August 18, 2023
Self-assembly of a nonanuclear nickel(II) complex and its magnetic properties
Sumit Khanra1, Thomas Weyhermüller, Eva Rentschler
1Institute for Inorganic and Analytical Chemistry, University of Mainz, D-55128 Mainz, Germany.
Abstract:
A nonanuclear nickel(II) complex [Ni9(PyA)(10)(mu3-OH)2(mu2-OH)2(mu2-OH2)2(H2O)6](ClO4)4.12H2O, containing pyridine-2-aldoximato monoanion, PyA, has been structurally and magnetochemically characterized. The nickel(II) ions, linked together via several bi- or trifurcated oximato, hydroxo, and water bridges, are antiferromagnetically coupled with the coupling constants J1 = -26.5 cm(-1) and J2 = -7.0 cm(-1), resulting in a ground state of S(t) = 1.
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 eye.
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,...
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...

