Keggin structure
[Image:anion4.png|thumb|150px|Keggin structure]
The Keggin structure is the best known structural form for heteropoly acids. It is the structural form of α-Keggin anions, having a general formula of, where X is the heteroatom, M is the addendum atom, and O represents oxygen. The structure self-assembles in acidic aqueous solution and is a commonly used as a type of polyoxometalate catalysts.
History
The first α-Keggin anion, ammonium phosphomolybdate, was first reported by Jöns Jakob Berzelius in 1826. In 1892, Blomstrand proposed the structure of phosphomolybdic acid and other poly-acids as a chain or ring configuration. Alfred Werner, using the coordination compounds ideas of Copaux, attempted to explain the structure of silicotungstic acid. He assumed a central group, ion, enclosed by four, where R is a unipositive ion. The are linked to the central group by primary valences. Two more groups were linked to the central group by secondary valences. This proposal accounted for the characteristics of most poly-acids, but not all.In 1928, Linus Pauling proposed a structure for α-Keggin anions consisting of a tetrahedral central ion,, caged by twelve octahedra. In this proposed structure, three of the oxygen on each of the octahedra shared electrons with three neighboring octahedra. As a result, 18 oxygen atoms were used as bridging atoms between the metal atoms. The remaining oxygen atoms were bonded to a proton. This structure explained many characteristics that were observed such as basicities of alkali metal salts and the hydrated form of some of the salts. However the structure could not explain the structure of dehydrated acids.
James Fargher Keggin with the use of X-ray diffraction experimentally determined the structure of α-Keggin anions in 1934. The Keggin structure accounts for both the hydrated and dehydrated α-Keggin anions without the need for significant structural change. The Keggin structure is the widely accepted structure for the α-Keggin anions.
Structure and physical properties
[Image:Kegginstructure.jpg|200px|Keggin structure of phosphotungstate anion] =[Image:KegginCAGE.jpg|200px|Cage of the Keggin structure] +[Image:Heteroatom.jpg|100px|Central tetrahedron]
The structure has [Point groups in three dimensions|full tetrahedral symmetry] and is composed of one heteroatom surrounded by four oxygen atoms to form a tetrahedron. The heteroatom is located centrally and caged by 12 octahedral units linked to one another by the neighboring oxygen atoms. There are a total of 24 bridging oxygen atoms that link the 12 addenda atoms. The metal centres in the 12 octahedra are arranged on a sphere almost equidistant from each other, in four units, giving the complete structure an overall tetrahedral symmetry. The bond length between atoms varies depending on the heteroatom and the addenda atoms. For the 12–phosphotungstic acid, Keggin determined the bond length between the heteroatom and each the four central oxygen atoms to be 1.5 Å. The bond length forms the central oxygen to the addenda atoms is 2.43 Å. The bond length between the addenda atoms and each of the bridging oxygen is 1.9 Å. The remaining 12 oxygen atoms that are each double bonded to an addenda atom have a bond length of 1.70 Å. The octahedra are therefore distorted. This structure allows the molecule to hydrate and dehydrate without significant structural changes and the molecule is thermally stable in the solid state for use in vapor phase reactions at high temperatures.