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trigonal bipyramid   sp3d

molecular geometries built on 5 electron regions

120° 180° 90° axial equatorial

trigonal bipyramid

generic formula: AX5

example: phosphorus pentafluoride PF5

If there are no lone pairs then the molecular geometry matches the electronic and is trigonal bipyramid. The base bond angles are 180°, 120°, and 90°. There is no reason to tweak the bonds to other values.

POLARITY: NON-POLAR - As long as all five positions are the same, then the molecule cannot be polar due to perfect symmetry.

see-saw

generic formula: AX4E

example: sulfur tetrafluoride SF4

With one lone pair on this electronic geometry, the lone pair must occupy an equatorial position and the molecular geometry becomes see-saw shape. The base angles are still 180°, 120°, and 90° while the tweaked angle will now be slightly less in each case due to the extra repulsion from the lone pair.

POLARITY: POLAR - The lone pair electrons throw off the perfectly cancelling symmetry of the five trigonal bipyramidal regions thus making the overall molecule polar.

T-shaped

generic formula: AX3E2

example: bromine trichloride BrCl3

The two lone pairs on this electronic geometry have to be in equatorial positions which forces the molecular geometry to be T-shaped. The base angles are 180° and 90°. The standard tweaking of the angles applies and the actual angles will be slightly less than the standard angles.

POLARITY: POLAR - The T-shape and the two lone pairs will always lead to a polar (unsymmetrical) molecule.

linear

generic formula: AX2E3

example: triiodide ion I3

With three lone pairs in the required (more roomy) equatorial positions electronic geometry, the molecular geometry is now linear. The only angle left is the 180° one with the peripheral atoms in the axial positions.

POLARITY: NON-POLAR - With all three equatorial positions occurpied by lone pairs, the resulting linear molecular species is perfectly symmetric and is therefore non-polar.