Facial (fac) and Meridional (mer) Isomerism

Facial (fac) and Meridional (mer) Isomerism | ChemCa.in
Inorganic Chemistry / Coordination Compounds

Facial (fac) and Meridional (mer) Isomerism

Understanding geometrical isomerism in octahedral $MA_3B_3$ coordination complexes.

1. Introduction to $MA_3B_3$ Complexes

In coordination chemistry, geometrical isomerism arises when ligands can be arranged in different spatial orientations around a central metal ion. While square planar and general octahedral complexes exhibit cis and trans isomerism, a special type of geometrical isomerism occurs in octahedral complexes with the formula $MA_3B_3$.

Here, M is the central metal ion, and A and B are two different types of monodentate ligands, each present in a quantity of three. These complexes exist in two distinct stereoisomeric forms: Facial (fac) and Meridional (mer) isomers.

Facial (fac) Isomer

M A A A B B B

Ligands 'A' occupy the corners of one triangular face.

Meridional (mer) Isomer

M A A A B B B

Ligands 'A' occupy a plane bisecting the octahedron (meridian).

2. The Facial (fac) Isomer

In the facial isomer, three identical ligands are situated on the corners of one of the triangular faces of the octahedron.

  • Bond Angles: Any two identical ligands in a fac isomer are mutually cis to one another. The bond angle between any pair of identical ligands is exactly $90^\circ$.
  • Symmetry: The molecule possesses a $C_3$ axis of symmetry passing through the center of the face.

3. The Meridional (mer) Isomer

In the meridional isomer, three identical ligands are positioned such that they map out a meridian (an arc or equatorial plane) of the octahedron.

  • Bond Angles: The three identical ligands are arranged in a "T" shape. Two of the identical ligands are trans to each other (bond angle $180^\circ$), while the third is cis to the other two (bond angle $90^\circ$).
  • Structural Visual: Imagine the equator of a globe; the three ligands wrap around this equator.
Classic Example: $[Co(NH_3)_3Cl_3]$ exists in both fac and mer forms. By analyzing its dipole moment or using NMR spectroscopy, chemists can distinguish between the highly symmetric fac isomer and the less symmetric mer isomer.

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