The wavelength of light absorbed for the following complexes are in the order
[Co(NH)] (I), [Co(HO)] (II), [Co(CN)] (III), [Co(NH)(HO)] (IV), [CoF] (V)
- A
III I IV II V
- B
III I II IV V
- C
III IV I II V
- D
III I IV V II
The wavelength of light absorbed for the following complexes are in the order
[Co(NH)] (I), [Co(HO)] (II), [Co(CN)] (III), [Co(NH)(HO)] (IV), [CoF] (V)
III I IV II V
III I II IV V
III IV I II V
III I IV V II
Correct answer:A
Standard Method
Given: The complexes are [Co(NH)] (I), [Co(HO)] (II), [Co(CN)] (III), [Co(NH)(HO)] (IV), [CoF] (V).
Find: The correct order of wavelength of light absorbed.
Concept: The wavelength of light absorbed is inversely proportional to the crystal field splitting energy . Stronger field ligands produce larger splitting and therefore shorter absorbed wavelength.
The ligand field strength order is:
So, [Co(CN)] has the maximum splitting and absorbs the shortest wavelength, while [CoF] has the minimum splitting and absorbs the longest wavelength.
Also, [Co(NH)(HO)] lies between [Co(NH)] and [Co(HO)] in crystal field splitting.
Hence, the order of absorbed wavelength is:
Therefore, the correct option is A.
Ligand Strength Comparison
Given: Absorption wavelength depends on octahedral crystal field splitting.
Find: Arrange the complexes in increasing order of absorbed wavelength.
For the same metal ion oxidation state, stronger ligands create larger . Since absorbed energy is proportional to and energy is inversely proportional to wavelength, larger means shorter wavelength.
Thus we compare ligands using the spectrochemical series:
Therefore:
So the final order is:
Hence, A is correct.
Assuming stronger ligands absorb longer wavelength light. This is wrong because stronger ligands increase , so the absorbed energy increases and the wavelength decreases. Compare ligand strength first, then invert the order for wavelength.
Ignoring the mixed-ligand complex [Co(NH)(HO)]. This is wrong because its splitting must lie between the all-ammine and all-aqua complexes. Place it between (I) and (II).
Using an incorrect spectrochemical series such as placing above . This gives the wrong order of crystal field splitting. Use .
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