Trigonal bipyramidal
| Trigonal bipyramidal molecular geometry | |
|---|---|
 |
|
| Examples | PF5 |
| Point group | D3h |
| Steric number | 5 |
| Coordination number | 5 |
| Bond angle(s) | 90°, 120°, 180° |
| μ (Polarity) | 0 |
In chemistry a trigonal bipyramid formation is a molecular geometry with one atom at the center and 5 more atoms at the corners of a triangular dipyramid. This is one geometry for which the bond angles surrounding the central atom are not identical (see also pentagonal dipyramid), because there is no geometrical arrangement with five terminal atoms in equivalent positions. Examples of this molecular geometry are phosphorus pentafluoride (PF5), and phosphorus pentachloride (PCl5) in the gas phase.
The five atoms bonded to the central atom are not all equivalent, and two different types of position are defined. For phosphorus pentachloride as an example, the phosphorus atom shares a plane with three chlorine atoms at 120° angles to each other in equatorial positions, and two more chlorine atoms above and below the plane (axial or apical positions).
According to the VSEPR theory of molecular geometry, an axial position is more crowded because an axial atom has three neighboring equatorial atoms (on the same central atom) at a 90° bond angle, whereas an equatorial atom has only two neighboring axial atoms at a 90° bond angle. For molecules with five identical ligands, the axial bond lengths tend to be longer because the ligand atom cannot approach the central atom as closely. As examples, in PF5 the axial P−F bond length is 158 pm and the equatorial is 152 pm, and in PCl5 the axial and equatorial are 214 and 202 pm respectively.
In the mixed halide PF3Cl2 the chlorines occupy two of the equatorial positions, indicating that fluorine has a greater apicophilicity or tendency to occupy an axial position. In general ligand apicophilicity increases with electronegativity and also with pi-electron withdrawing ability, as in the sequence Cl < F < CN. Both factors decrease electron density in the bonding region near the central atom so that crowding in the axial position is less important.
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