MCQEasyJEE 2026Crystal Field Theory

JEE Chemistry 2026 Question with Solution

Consider the transition metal ions Mn3+Mn^{3+}, Cr3+Cr^{3+}, Fe3+Fe^{3+} and Co3+Co^{3+} and all form low spin octahedral complexes. The correct decreasing order of unpaired electrons in their respective dd-orbitals of the complexes is

  • A

    Cr3+>Mn3+>Fe3+>Co3+Cr^{3+} > Mn^{3+} > Fe^{3+} > Co^{3+}

  • B

    Fe3+>Co3+>Mn3+>Cr3+Fe^{3+} > Co^{3+} > Mn^{3+} > Cr^{3+}

  • C

    Mn3+>Fe3+>Co3+>Cr3+Mn^{3+} > Fe^{3+} > Co^{3+} > Cr^{3+}

  • D

    Cr3+>Fe3+>Co3+>Mn3+Cr^{3+} > Fe^{3+} > Co^{3+} > Mn^{3+}

Answer

Correct answer:A

Step-by-step solution

Standard Method

Given: The ions are Cr3+Cr^{3+}, Mn3+Mn^{3+}, Fe3+Fe^{3+} and Co3+Co^{3+}, and all form low spin octahedral complexes.

Find: The correct decreasing order of unpaired electrons in their respective dd-orbitals.

In low spin octahedral complexes, electrons pair in the t2gt_{2g} set before occupying the ege_g set.

First determine the dd-electron count of each ion:

Cr3+:d3,Mn3+:d4,Fe3+:d5,Co3+:d6\text{Cr}^{3+} : d^3, \quad \text{Mn}^{3+} : d^4, \quad \text{Fe}^{3+} : d^5, \quad \text{Co}^{3+} : d^6

Now count the unpaired electrons for the low spin case:

Cr3+(d3):3 unpaired\text{Cr}^{3+} (d^3) : 3 \text{ unpaired} Mn3+(d4):2 unpaired\text{Mn}^{3+} (d^4) : 2 \text{ unpaired} Fe3+(d5):1 unpaired\text{Fe}^{3+} (d^5) : 1 \text{ unpaired} Co3+(d6):0 unpaired\text{Co}^{3+} (d^6) : 0 \text{ unpaired}

Therefore, the decreasing order is:

Cr3+>Mn3+>Fe3+>Co3+\text{Cr}^{3+} > \text{Mn}^{3+} > \text{Fe}^{3+} > \text{Co}^{3+}

So, the correct option is A.

Common mistakes

  • Assuming all octahedral complexes are high spin. This is wrong because the question explicitly states low spin octahedral complexes. Always fill the t2gt_{2g} orbitals first with pairing before placing electrons in ege_g.

  • Using the neutral atom configuration instead of the ion configuration. This is wrong because unpaired electrons must be counted for Cr3+Cr^{3+}, Mn3+Mn^{3+}, Fe3+Fe^{3+} and Co3+Co^{3+}, not for the neutral atoms. First convert each metal to its correct dnd^n state.

  • Counting only total electrons and not the number of unpaired electrons. This is wrong because the order depends on unpaired electrons in the crystal field arrangement, not on the total number of dd-electrons. Draw or mentally fill the low spin octahedral splitting pattern before comparing.

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