MCQEasyJEE 2024Ligands & Coordination Number

JEE Chemistry 2024 Question with Solution

The coordination geometry around the manganese in decacarbonylmanganese(0) is:

  • A

    Octahedral

  • B

    Trigonal bipyramidal

  • C

    Square pyramidal

  • D

    Square planar

Answer

Correct answer:A

Step-by-step solution

Standard Method

Given: The compound is decacarbonyldimanganese(0), written as Mn2(CO)10\mathrm{Mn_2(CO)_{10}}.

Find: The coordination geometry around each manganese atom.

From the solution text, the compound is a dimeric metal carbonyl with one MnMn\mathrm{Mn-Mn} bond. Each manganese atom is attached to five terminal CO\mathrm{CO} ligands and one manganese atom.

So, for each manganese center, the coordination number is:

5+1=65 + 1 = 6

A coordination number of 66 usually corresponds to an octahedral arrangement.

Therefore, the coordination geometry around each manganese atom is octahedral. The correct option is A.

Coordination Number Analysis

Given: Mn2(CO)10\mathrm{Mn_2(CO)_{10}} is decacarbonyldimanganese(0).

Find: The geometry around manganese.

The detailed solution states that there are 1010 carbonyl ligands for 22 manganese atoms. In the common structure, the two manganese atoms are connected by one metal-metal bond.

  1. Oxidation state of manganese is 00.
  2. Total ligands present are 10CO10\,\mathrm{CO} for two metal centers.
  3. One coordination site on each manganese is occupied by the MnMn\mathrm{Mn-Mn} bond.
  4. Each manganese then has five terminal CO\mathrm{CO} ligands.

Hence each manganese has:

coordination number=5(CO)+1(MnMn bond)=6\text{coordination number} = 5\,(\mathrm{CO}) + 1\,(\mathrm{Mn-Mn\ bond}) = 6

A metal center with coordination number 66 generally has octahedral geometry.

Therefore, the coordination geometry around manganese is octahedral, so the correct option is A.

Common mistakes

  • A common mistake is to count all 1010 carbonyl ligands around one manganese atom. This is wrong because Mn2(CO)10\mathrm{Mn_2(CO)_{10}} contains two manganese centers. Count ligands per manganese atom, not for the whole dimer.

  • Another mistake is to ignore the MnMn\mathrm{Mn-Mn} bond while finding coordination number. This is wrong because the metal-metal bond occupies one coordination site for each manganese. Include that bond to get coordination number 66.

  • Students may confuse the whole molecular formula with the local geometry around one metal center. The geometry asked is around each manganese atom, so use the local coordination environment to identify the shape.

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