Introduction: The Valence Shell Electron Pair Repulsion (VSEPR) theory is widely used to predict the spatial arrangement of atoms in a molecule or ion. It works by analyzing how bonding and non-bonding electron pairs distribute themselves around the central atom to minimize repulsive forces. This section focuses on applying VSEPR rules to determine the geometry of more complex species beyond the basic examples.
Species | Bonded Atoms | Lone Pairs | Steric Number | Predicted Shape | Geometry Type |
---|---|---|---|---|---|
NO2− | 2 | 1 | 3 | Bent | Trigonal Planar |
ClF3 | 3 | 2 | 5 | T-shaped | Trigonal Bipyramidal |
XeF2 | 2 | 3 | 5 | Linear | Trigonal Bipyramidal |
BrF5 | 5 | 1 | 6 | Square Pyramidal | Octahedral |
I3− | 2 | 3 | 5 | Linear | Trigonal Bipyramidal |
IF7 | 7 | 0 | 7 | Pentagonal Bipyramidal | Pentagonal Bipyramidal |
SF4 | 4 | 1 | 5 | See-saw | Trigonal Bipyramidal |
Lone pairs exert more repulsive force than bonding pairs, which distorts the ideal angles and affects the final shape. For instance, ClF3 would ideally be trigonal bipyramidal, but due to two lone pairs, it becomes T-shaped.
Applying VSEPR theory to a wide variety of molecular and ionic species helps accurately predict their three-dimensional structures. The key lies in calculating the steric number and knowing how lone pairs influence geometry.