what is the electron-pair geometry for i in ibr3

2 min read 26-08-2025
what is the electron-pair geometry for i in ibr3


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what is the electron-pair geometry for i in ibr3

The electron-pair geometry for iodine (I) in IBr₃ is trigonal bipyramidal. Understanding this requires a look at VSEPR theory.

Understanding VSEPR Theory and IBr3

VSEPR (Valence Shell Electron Pair Repulsion) theory predicts the geometry of molecules based on the repulsion between electron pairs in the valence shell of the central atom. These electron pairs can be involved in bonding (bonding pairs) or exist as lone pairs.

In IBr₃:

  • Iodine (I) is the central atom.
  • Bromine (Br) atoms are the surrounding atoms.

Iodine has seven valence electrons. In IBr₃, three of these electrons form single bonds with three bromine atoms. This leaves four electrons, forming two lone pairs.

Therefore, iodine in IBr₃ has a total of five electron pairs: three bonding pairs and two lone pairs. The arrangement that minimizes repulsion between these five electron pairs is a trigonal bipyramidal geometry.

Molecular Geometry vs. Electron-Pair Geometry

It's crucial to distinguish between electron-pair geometry and molecular geometry.

  • Electron-pair geometry describes the arrangement of all electron pairs (bonding and lone pairs) around the central atom. In IBr₃, this is trigonal bipyramidal.

  • Molecular geometry describes the arrangement of only the atoms in the molecule. The lone pairs influence the molecular geometry, but they are not included in its description. In IBr₃, the molecular geometry is T-shaped due to the presence of two lone pairs that occupy equatorial positions in the trigonal bipyramidal arrangement.

How the Lone Pairs Affect the Shape

The two lone pairs in IBr₃ are positioned in the equatorial plane of the trigonal bipyramid. This is because the lone pairs exert greater repulsive forces than the bonding pairs, thus pushing the bromine atoms closer together, resulting in the T-shaped molecular geometry.

What are the bond angles in IBr3?

The ideal bond angles in a trigonal bipyramidal geometry are 90° and 120°. However, due to the presence of lone pairs, the actual bond angles in IBr₃ deviate slightly from these ideal values. The Br-I-Br bond angles are less than 90°.

Why is understanding electron-pair geometry important?

Understanding the electron-pair geometry is crucial because it's the foundation for predicting the molecular geometry and, consequently, the properties of the molecule, such as its polarity and reactivity.

This comprehensive explanation covers the core aspects of the question, clarifies the difference between electron-pair and molecular geometry, and addresses potential related queries a user might have. It aims to provide a deep understanding of the topic rather than just a simple answer.