Question 322 marksSection D

(a) In octahedral crystal field, energies of which d-orbitals will be raised when ligands approach the central metal atom/ion? Give reason in support of your answer.

Coordination Compounds
Crystal field splitting of d-orbitals in an octahedral field

Official answer

In an octahedral field the energies of the ege_g orbitals — d(x2−y2)d(x^2-y^2) and d(z2)d(z^2) — are raised.


Reason


  • The six ligands approach the central metal ion along the x, y and z axes.
  • The ege_g orbitals, d(x2−y2)d(x^2-y^2) and d(z2)d(z^2), have their lobes pointing directly at the approaching ligands, so they suffer greater electrostatic repulsion and their energy is raised (by +0.6 Δ0+0.6\,\Delta_0 above the barycentre).
  • The t2gt_{2g} orbitals — d(xy)d(xy), d(yz)d(yz), d(zx)d(zx) — lie between the axes, experience less repulsion, and are therefore lowered in energy (by −0.4 Δ0-0.4\,\Delta_0).
Answer keywords:octahedral crystal fieldeg orbitalsd(x²–y²)d(z²)t2g orbitalscrystal field splittingligand repulsionΔ₀

Marking scheme

  1. 1.1 mark: correctly naming the ege_g orbitals d(x2−y2)d(x^2-y^2) and d(z2)d(z^2) as the ones whose energy is raised.
  2. 2.1 mark: reason — these orbitals point directly at the axially approaching ligands, so greater ligand–electron repulsion raises their energy (t2gt_{2g} lie between the axes and are lowered).

Hint

Ligands come in along the axes — the d-orbitals lying ON the axes get pushed up.

Quick oral answer

In an octahedral field the ege_g orbitals — d(x2−y2)d(x^2-y^2) and d(z2)d(z^2) — are raised because they point straight at the ligands approaching along the axes, so they feel more repulsion, while the t2gt_{2g} orbitals between the axes are lowered.

Common mistakes

  1. 1.Naming t2gt_{2g} orbitals (dxyd_{xy}, dyzd_{yz}, dzxd_{zx}) as the raised set — these are actually lowered in an octahedral field.
  2. 2.Stating that all five d-orbitals are raised equally — degeneracy is lifted into two sets of different energy.
  3. 3.Giving no reason; the mark for the reason needs the 'orbitals point along the axes toward ligands' argument.

Analysis and explanation

Concept


Crystal Field Theory treats ligands as point negative charges. In the free ion all five d-orbitals are degenerate, but an octahedral arrangement of ligand charges lifts that degeneracy.


  • Orbitals pointing at the ligands (ege_g: d(x2−y2)d(x^2-y^2), d(z2)d(z^2)) are destabilised — energy raised.
  • Orbitals pointing between the ligands (t2gt_{2g}: d(xy)d(xy), d(yz)d(yz), d(zx)d(zx)) are relatively stabilised — energy lowered.

The energy gap between the two sets is the crystal field splitting energy, Δ0\Delta_0.


Exam trap


A common slip is to name the wrong pair. Remember: 'along the axes → raised (ege_g)'. The subscript in d(x2−y2)d(x^2-y^2) and d(z2)d(z^2) is the memory hook because these expressions contain the axes directly.


Real-world


This splitting explains the colour of transition-metal complexes (d–d transitions across Δ0\Delta_0) and their magnetic behaviour (high-spin vs low-spin).

Interesting facts

The label 'ege_g' means the pair is doubly degenerate and 'g' (gerade) indicates symmetry with respect to the centre of inversion in the octahedron.

In a tetrahedral field the pattern inverts: the e set is lowered and the t2t_2 set is raised, and the splitting Δt\Delta_t is only about 49\frac{4}{9} of Δ0\Delta_0.

Question details

Q32 of 37 questions

Board
CBSE
Class
Class 12
Subject
Chemistry
Year
2026
Section
Section D
Marks
2
Chapter
Coordination Compounds
Topic
Crystal field splitting of d-orbitals in an octahedral field
Bloom's level
understand
Syllabus topic
Unit: Coordination Compounds — Crystal Field Theory: Splitting of d-Orbitals in Octahedral Field (ege_g and t2gt_{2g} sets)
Author
CBSE
Reviewed by
Padhantu Academic Team

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Frequently asked questions

Which d-orbitals form the ege_g set?

The ege_g set consists of d(x2−y2)d(x^2-y^2) and d(z2)d(z^2). In an octahedral field these point directly at the ligands and are raised in energy, while the t2gt_{2g} set (dxyd_{xy}, dyzd_{yz}, dzxd_{zx}) is lowered.

What is Δ0\Delta_0?

Δ0\Delta_0 is the crystal field splitting energy in an octahedral field — the energy gap between the raised ege_g orbitals and the lowered t2gt_{2g} orbitals. Its size decides whether a complex is high-spin or low-spin.