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Coordination Compounds question

2020 · 7 Jan · Shift 1 · Q21
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Coordination Compounds question

2020 · 7 Jan · Shift 1 · Q21

JEE MainChemistryCoordination CompoundsMCQ+4 / −1
The theory that can completely/properly explain the nature of bonding in [Ni(Co)4][Ni(Co)_4][Ni(Co)4​] is :
  1. A
    Wemer's theory
  2. B
    Valence bond theory
  3. C
    Crystal field theory
  4. D
    Molecular orbital theory
View written solutionFree

Correct answer: D

  1. Identify the complex and the bonding issue

    The complex given is most likely nickel tetracarbonyl, written as [Ni(CO)4][Ni(CO)_4][Ni(CO)4​].

    We are asked which theory can completely/properly explain the nature of bonding in this complex.

  2. Why this is a special case

    In [Ni(CO)4][Ni(CO)_4][Ni(CO)4​], the ligand COCOCO is not just a simple donor ligand. It shows:

    • σ\sigmaσ-donation from the lone pair on carbon to nickel
    • π\piπ-back bonding from filled metal orbitals to empty π∗\pi^*π∗ orbitals of COCOCO

    So the bonding is synergic and involves both ligand-to-metal and metal-to-ligand interactions.

  3. Check each theory

    A. Werner's theory

    Werner's theory explains:

    • primary and secondary valencies
    • coordination number
    • basic formulation of complexes

    But it does not explain orbital overlap, σ\sigmaσ-bonding, or π\piπ-back bonding.

    Hence, A is incorrect.

    B. Valence Bond Theory (VBT)

    VBT can explain:

    • hybridisation
    • geometry
    • whether orbitals are paired/unpaired in a basic way

    For [Ni(CO)4][Ni(CO)_4][Ni(CO)4​], VBT can describe sp3sp^3sp3 hybridisation and tetrahedral geometry.

    However, it cannot properly explain the full nature of bonding, especially the important π\piπ-back bonding in metal carbonyls.

    Hence, B is incorrect.

    C. Crystal Field Theory (CFT)

    CFT mainly treats ligands as point charges/point dipoles and explains:

    • splitting of ddd-orbitals
    • magnetic behaviour
    • colour in many complexes

    But for metal carbonyls, where covalent interactions and back bonding are crucial, CFT is inadequate.

    Hence, C is incorrect.

    D. Molecular Orbital Theory (MOT)

    MOT explains bonding using orbital interactions between metal and ligands.

    In [Ni(CO)4][Ni(CO)_4][Ni(CO)4​], MOT can properly account for:

    • σ\sigmaσ donation from COCOCO to NiNiNi
    • π\piπ back donation from NiNiNi to COCOCO
    • the overall covalent nature and stability of the complex

    Therefore, MOT completely/properly explains the bonding in [Ni(CO)4][Ni(CO)_4][Ni(CO)4​].

    Hence, D is correct.

  4. Final answer

    The correct option is: D : Molecular orbital theory\boxed{D\text{ : Molecular orbital theory}}D : Molecular orbital theory​

  5. Comparison with stored correct answer

    Stored correct answer: D

    Our derived answer: D

    So they agree.

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