Same ligands, different shape: does the split change?
"Same ligands, different shape: does the split change?" is a free, interactive Class 12 Chemistry simulation for NEET and JEE, built on the NCERT section "Crystal field theory" in Coordination Compounds. D-orbital energies for octahedral, tetrahedral (inverted, Δt = 4/9 Δo) and square-planar fields on one scale, filled for a chosen dⁿ with pairing energy P. NEET has asked about this idea 3 times in 10 years of papers. JEE Main asked 80 questions from this chapter across the 42 shifts Lumi has analysed (2017–2026).
From the lesson Crystal field theory in Coordination Compounds. Change the values and watch what happens.
What it shows
NCERT §5.5.4
D-orbital energies for octahedral, tetrahedral (inverted, Δt = 4/9 Δo) and square-planar fields on one scale, filled for a chosen dⁿ with pairing energy P.
Controls
4 to try
- Togglefield octahedral / tetrahedral / square planar
- Sliderd electrons 1–10
- SliderΔo relative to P 0.2–3
- Readoutsconfiguration, unpaired, CFSE, μ (BM)
Try this
With Δo = 1.5 P, make octahedral d⁶ low spin, then switch to tetrahedral and confirm it stays high spin.
Common mistake
Tetrahedral splitting has the same order and size as octahedral.
In NEET
10 years of papers
Asked 3 times in 10 years of NEET.
See the past questions: Crystal Field Theory, Coordination Compounds (chapter)
In JEE Main
42 shifts analysed
80 questions from Coordination Compounds across the 42 JEE Main shifts Lumi has analysed (2017–2026).
The idea behind it
NCERT §5.5.4
- CFT treats the metal-ligand bond as purely ionic: anionic ligands are point charges and neutral ligands are point dipoles, and they interact with the metal only electrostatically.
- In a free metal ion, or in a spherical field of charge, the five d orbitals have equal energy (degenerate). An asymmetric field from real ligands lifts this degeneracy: crystal field splitting.
- Octahedral field: dx²−y² and dz² point at the ligands, feel more repulsion and rise as the eg pair; dxy, dyz and dxz point between the axes and fall as the t₂g set. The gap is Δo.
- Relative to the average energy, the two eg orbitals go up by (3/5)Δo and the three t₂g orbitals go down by (2/5)Δo.
- Δo grows with the field of the ligand and with the charge on the metal ion. The spectrochemical series, found by experiment from absorption spectra, orders ligands by field strength: I⁻ < Br⁻ < SCN⁻ < Cl⁻ < S²⁻ < F⁻ < OH⁻ < C₂O₄²⁻ < H₂O < NCS⁻ < edta⁴⁻ < NH₃ < en < CN⁻ < CO.
- d¹ to d³ ions put their electrons singly into t₂g (Hund's rule). For d⁴ the fourth electron has a choice, set by Δo against the pairing energy P.
- If Δo < P the fourth electron goes into eg, giving t₂g³ eg¹: weak field ligands, high spin complexes. If Δo > P it pairs in t₂g, giving t₂g⁴ eg⁰: strong field ligands, low spin complexes.
- Calculations show that complexes of d⁴ to d⁷ ions are more stable in a strong field than in a weak one.
- Tetrahedral field: the splitting is inverted and smaller, Δt = (4/9)Δo for the same metal, ligands and distances. It is rarely large enough to force pairing, so tetrahedral complexes are almost always high spin.
- The g subscript (t₂g, eg) is used only for complexes with a centre of symmetry, such as octahedral and square planar ones; tetrahedral levels are written without it.
Questions
5 answers
- What does the "Same ligands, different shape: does the split change?" simulation show?
- D-orbital energies for octahedral, tetrahedral (inverted, Δt = 4/9 Δo) and square-planar fields on one scale, filled for a chosen dⁿ with pairing energy P.
- What mistake does the "Same ligands, different shape: does the split change?" simulation fix?
- A common mistake it clears up: tetrahedral splitting has the same order and size as octahedral.
- Has NEET asked about this idea?
- Yes. NEET has asked about this idea 3 times in 10 years of papers.
- Does JEE Main ask questions from Coordination Compounds?
- Yes. JEE Main asked 80 questions from this chapter across the 42 shifts Lumi has analysed (2017–2026).
- Is this simulation free?
- Yes. It is free and runs in the browser on a phone or a laptop. It belongs to the lesson "Crystal field theory" in Coordination Compounds (Class 12 Chemistry).
Embed this simulation
Free, with a link back
Teaching this idea? Put the simulation on your own page or LMS with this code.