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AXE method

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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 sigma 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. The sum of X and E represents the total number of hybridised orbitals, which determines the type of hybridisation undergone in 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 Bond Angle
AX1E* Linear (N/A) HF, O2
AX2E0 Linear BeCl2, HgCl2, CO2
AX2E1 Bent SO2, O3
AX2E2 Bent H2O
AX2E3 Linear XeF2, I3-
AX3E0 Trigonal planar BF3, CO32-, NO3-, SO3 120°
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