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Question: Find sum of unpaired electrons in :- Atomic Nitrogen ; K$_3$[Fe(CN)$_6$] ; unstable S$_2$ molecule ...

Find sum of unpaired electrons in :-

Atomic Nitrogen ; K3_3[Fe(CN)6_6] ; unstable S2_2 molecule ; BaO2_2 ; Nitric oxide ; Ozone ; Dioxygen ; [Ti(H2_2O)6_6]Cl3_3 ; [MnCl6_6]3^{3-} ; [Mn(CN)6_6]3^{3-}

Answer

16 unpaired electrons

Explanation

Solution

We'll determine the number of unpaired electrons species‐wise and then add them up.

Step‐by‐Step:

  1. Atomic Nitrogen, N:
    Configuration: 1s² 2s² 2p³ → Three electrons in 2p (each unpaired).
    Unpaired electrons = 3

  2. K₃[Fe(CN)₆]:
    In [Fe(CN)6]3[Fe(CN)_6]^{3-}, Fe is in +3 oxidation state ⇒ d5d^5. Cyanide is a strong‐field ligand so the complex is low‐spin.
    Configuration: t2g5t_{2g}^5 → One orbital must pair two electrons, leaving the other two orbitals singly occupied.
    Unpaired electrons = 1

  3. Unstable S₂ molecule:
    MO theory (analogous to O₂) gives two electrons in degenerate π\pi^* orbitals.
    Unpaired electrons = 2

  4. BaO₂ (Barium peroxide):
    The O₂²⁻ (peroxide ion) has two extra electrons compared to O₂ filling the π\pi^* orbitals. This leads to all electrons being paired.
    Unpaired electrons = 0

  5. Nitric Oxide, NO:
    MO theory shows one unpaired electron.
    Unpaired electrons = 1

  6. Ozone, O₃:
    Resonance forms yield a structure with all electrons paired.
    Unpaired electrons = 0

  7. Dioxygen, O₂:
    Standard MO diagram for O₂ shows two unpaired electrons in the π\pi^* orbitals.
    Unpaired electrons = 2

  8. [Ti(H₂O)₆]Cl₃:
    In [Ti(H2O)6]3+[Ti(H_2O)_6]^{3+}, Ti is in +3 oxidation state. Ti (atomic no. 22) loses three electrons so that d1d^1 remains.
    Unpaired electrons = 1

  9. [MnCl₆]³⁻:
    For [MnCl6]3[MnCl_6]^{3-}: 6 Cl⁻ (each –1) gives Mn oxidation state +3: d4d^4. Chloride is a weak-field ligand → high-spin configuration.
    High spin d4d^4: three electrons in t2gt_{2g} and one electron in ege_g (all unpaired).
    Unpaired electrons = 4

  10. [Mn(CN)₆]³⁻:
    Here, Mn is also +3 (d4d^4), but CN⁻ is a strong-field ligand → low-spin configuration.
    For low-spin d4d^4: electrons fill t2gt_{2g} orbitals as: one electron in each orbital (3 unpaired) and the 4th electron pairs in one, leaving 2 unpaired electrons overall.
    Unpaired electrons = 2

Total Sum:

3+1+2+0+1+0+2+1+4+2=163 + 1 + 2 + 0 + 1 + 0 + 2 + 1 + 4 + 2 = 16

Each species’ unpaired electrons were determined via electronic configuration (using MO theory for diatomic molecules and ligand field theory for complexes). Their total is 16.