Jump to content

AXE method

From Wikipedia, the free encyclopedia
This is an old revision of this page, as edited by Bornhj (talk | contribs) at 11:12, 26 June 2006 (Reverted edits by 207.200.116.67 to last version by Ram einstein). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

In chemistry, The AXE method is commonly used in formatting molecules to fit the VSEPR model that aims to explain molecular geometry.

The A represents the central atom and always has an implied subscript one. The X represents how many bonds are formed between the central atoms and outside atoms. Multiple covalent bonds (double, triple, etc) count as one X. The E represents the number of lone electron pairs present outside of the central atom. Once the AXE formula has been found, the following table will predict the geometric configuration around the central atom:

Type Shape Examples
AX1E* Linear HF
AX2E0 Linear BeCl2, HgCl2
AX2E1 Bent SO2, O3
AX2E2 Bent H2O
AX2E3 Linear XeF2
AX3E0 Trigonal planar BF3
AX3E1 Trigonal Pyramidal NH3
AX3E2 T-shaped ClF3, BrF3
AX4E0 Tetrahedral CH4
AX4E1 Seesaw SF4
AX4E2 Square Planar XeF4
AX5E0 Trigonal Bipyramidal PCl5
AX5E1 Square Pyramidal BrF5
AX6E0 Octahedral SF6
AX6E1 Pentagonal pyramidal XeF6
AX7E0 Pentagonal bipyramidal IF7