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Coordination Compounds question

2019 · 12 Jan · Shift 1 · Q10
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Coordination Compounds question

2019 · 12 Jan · Shift 1 · Q10

JEE MainChemistryCoordination CompoundsMCQ+4 / −1
The metal d-orbitals that are directly facing the ligands in K3[Co(CN)6]K_3[Co(CN)_6]K3​[Co(CN)6​] are -
  1. A
    dx2 −-− y2 and dz2
  2. B
    dxy, dxz and dyz
  3. C
    dxz, dyz and dz2
  4. D
    dxy and dx2 −-− y2
View written solutionFree

Correct answer: A

  1. Identify the geometry of the complex

The complex is [Co(CN)6]3−[\mathrm{Co(CN)_6}]^{3-}[Co(CN)6​]3− in K3[Co(CN)6]K_3[\mathrm{Co(CN)_6}]K3​[Co(CN)6​].

Since there are 666 ligands around cobalt, the geometry is octahedral.

  1. Determine which d-orbitals point directly toward ligands in an octahedral field

In an octahedral complex, the six ligands approach along the Cartesian axes: +x,−x,+y,−y,+z,−z+x, -x, +y, -y, +z, -z+x,−x,+y,−y,+z,−z.

The d-orbitals that have lobes lying directly along these axes are:

dx2−y2anddz2d_{x^2-y^2} \quad \text{and} \quad d_{z^2}dx2−y2​anddz2​

These form the ege_geg​ set in an octahedral crystal field.

  1. Why not the other orbitals?

The orbitals

dxy, dxz, dyzd_{xy},\ d_{xz},\ d_{yz}dxy​, dxz​, dyz​

have their lobes oriented between the axes, not directly along the ligand directions. These form the t2gt_{2g}t2g​ set.

So they are not directly facing the ligands.

  1. Match with the options
  • A: dx2−y2d_{x^2-y^2}dx2−y2​ and dz2d_{z^2}dz2​ ✅
  • B: dxy,dxz,dyzd_{xy}, d_{xz}, d_{yz}dxy​,dxz​,dyz​ ❌
  • C: dxz,dyz,dz2d_{xz}, d_{yz}, d_{z^2}dxz​,dyz​,dz2​ ❌
  • D: dxyd_{xy}dxy​ and dx2−y2d_{x^2-y^2}dx2−y2​ ❌

Therefore, the correct answer is:

A\boxed{\text{A}}A​

  1. Comparison with stored correct answer

Stored correct answer = A

My derived answer = A

They agree.

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