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. Fe^III, 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.

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[edit | edit source]

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]

References[edit | edit source]

↑ Template:GoldBookRef
↑ 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.

de:Oxidationszahl it:Stato di ossidazione no:Oksidasjonstall

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[1] Template:GoldBookRef

[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.

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Oxidation number

Spectroscopic oxidation states[edit | edit source]

See also[edit | edit source]

References[edit | edit source]