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Oxidation number

The oxidation number of a central atom in a coordination compound is the charge that it would have if all the ligands were removed along with the electron pairs that were shared with the central atom.[1] It is used in the nomenclature of inorganic compounds. It is represented by a Roman numeral; the plus sign is omitted for positive oxidation numbers. The oxidation number is placed either as a right superscript to the element symbol, e.g. FeIII, or in parentheses after the name of the element, e.g. iron(III): in the latter case, there is no space between the element name and the oxidation number.

Additional recommended knowledge

The oxidation number is usually numerically equal to the oxidation state. However, in a few cases the ligand atom can be less electronegative than the central atom (e.g., in iridium phosphine complexes), resulting in a formal oxidation state that is different from the oxidation number.

Spectroscopic oxidation states

Although formal oxidation numbers can be helpful for classifying compounds, they are unmeasureable and their physical meaning can be ambiguous. Formal oxidation numbers require particular caution for molecules where the bonding is covalent, since the formal oxidation numbers require the heterolytic removal of ligands, which essentially denies covalency. Spectroscopic oxidation states, as defined by Jorgenson and reiterated by Wieghart, are measureables that are bench-marked using spectroscopic and crystallographic data.[2]

See also

  • List of oxidation numbers by elements


  1. ^ International Union of Pure and Applied Chemistry. "oxidation number". Compendium of Chemical Terminology Internet edition.
  2. ^ Bill, E.; Bothe, E.; Chaudhuri, P.; Chlopek, K.; Herebian, D.; Kokatam, S.; Ray, K.; Weyhermueller, T.; Neese, F.; Wieghardt, K., "Molecular and electronic structure of four- and five-coordinate cobalt complexes containing two o-phenylenediamine- or two o-aminophenol-type ligands at various oxidation levels: An experimental, density functional, and correlated ab initio study", Chemistry--A European Journal, 2005, 11, 204-224.
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Oxidation_number". A list of authors is available in Wikipedia.
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