User:Ecaldero/Organometallic chemistry
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[edit]Concepts and techniques
[edit]As in other areas of chemistry, electron counting is useful for organizing organometallic chemistry. The 18-electron rule is helpful in predicting the stabilities of organometallic complexes, for example metal carbonyls and metal hydrides. The 18e rule has two representative electron counting models, ionic and neutral (also known as covalent) ligand models, respectively.[1] The hapticity of a metal-ligand complex, can influence the electron count.[1] Hapticity (η, lowercase Greek eta), describes the number of contiguous ligands coordinated to a metal.[1] For example, ferrocene, [(η5-C5H5)2Fe], has two cyclopentadienyl ligands giving a hapticity of 5, where all five carbon atoms of the C5H5 ligand contribute one electron to the iron center. Denticity describes ligands that bind noncontiguous atoms and are denoted the Greek letter kappa, κ.[1] Chelating κ2-acetate is an example. The covalent bond classification method identifies three classes of ligands, X,L, and Z; which are based on the electron donating interactions of the ligand. Many organometallic compounds do not follow the 18e rule. The metal atoms in organometallic compounds are frequently described by their d electron count and oxidation state. These concepts can be used to help predict their reactivity and preferred geometry. Chemical bonding and reactivity in organometallic compounds is often discussed from the perspective of the isolobal principle.
To do list:
Include media that can help visualize iron-ligand interactions in ferrocene example.
Add media to show k^2-acetate interaction
Further describe and find a reference for the classes of ligands (X,L,Z) and tweak definition to be more comprehensive.
Perhaps add information on the 16e rule.