The maximum possible denticities of EDTA towards a common transition metal ion and an inner-transition metal ion,…
Coordination Compounds · Class 12 · JEE Main Previous Year Question
The maximum possible denticities of EDTA towards a common transition metal ion and an inner-transition metal ion, respectively, are: (EDTA = ethylenediaminetetraacetate)
- a
8 and 6
- b
6 and 6
- c
8 and 8
- d✓
6 and 8
6 and 8
🧠 EDTA's Six Donor Atoms — But Steric Reach Differs
EDTA (ethylenediaminetetraacetate) has 6 donor atoms total: 2 amine N + 4 carboxylate O.
For a regular transition metal (, etc.), the metal is small enough that all 6 donor atoms wrap around it → denticity 6 (hexadentate).
For a larger inner-transition metal (), the metal radius is so large that EDTA cannot fill the coordination sphere alone — the metal can additionally accept water molecules. EDTA still uses 6 of its donors AND allows extra ligands. But the maximum possible denticity of EDTA itself is sometimes quoted as 8 in lanthanide contexts when both amine N atoms and both O atoms of each chelate (one to the same metal, one to a neighbouring one) — extending its bridging reach.
So:
- Transition metal: max denticity = 6.
- Inner-transition (lanthanide/actinide): max denticity = 8.
🗺️ Why the Lanthanide Case Reaches 8
Lanthanides routinely have CN = 8–10. EDTA, with its flexible carboxylate arms, can use both oxygens of some carboxylate groups (η²-COO chelation) when bound to a large , raising its effective denticity. This is the textbook reasoning for the 6 vs 8 distinction.
⚡ The "EDTA = 6 (small) / 8 (large)" Anchor
Two numbers, one ligand:
- Common transition metals → 6.
- Lanthanides/actinides → 8.
⚠️ Don't Quote 4 or 7
EDTA never coordinates as 4 (you'd be ignoring half its donors) or 7 (no consistent geometry). The valid numbers are 6 and 8 only.
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