Square pyramidal geometry describes the shape of certain chemical compounds with the formula ML5 where L is a ligand. If the ligand atoms were connected, the resulting shape would be that of a pyramid with a square base. The point group symmetry involved is of type C4v. The geometry is common for certain main group compounds that have a stereochemically-active lone pair, as described by VSEPR theory. Certain compounds crystallize in both the trigonal bipyramidal and the square pyramidal structures, notably [Ni(CN)5]3−.[1]
| Square pyramidal molecular geometry | |
|---|---|
 | |
| Examples | Chlorine pentafluoride (ClF5), MnCl2−5 |
| Point group | C4v |
| Coordination number | 5 |
As a trigonal bipyramidal molecule undergoes Berry pseudorotation, it proceeds via an intermediary stage with the square pyramidal geometry. Thus even though the geometry is rarely seen as the ground state, it is accessed by a low energy distortion from a trigonal bipyramid.
Pseudorotation also occurs in square pyramidal molecules. Molecules with this geometry, as opposed to trigonal bipyramidal, exhibit heavier vibration. The mechanism used is similar to the Berry mechanism.
Some molecular compounds that adopt square pyramidal geometry are XeOF4,[2] and various halogen pentafluorides (XF5, where X = Cl, Br, I).[3][4] Complexes of vanadium(IV), such as vanadyl acetylacetonate, [VO(acac)2], are square pyramidal (acac = acetylacetonate, the deprotonated anion of acetylacetone (2,4-pentanedione)).
 | This stereochemistry article is a stub. You can help Wikipedia by expanding it. |