The coordination geometry around the manganese in decacarbonylmanganese(0) is:
- A
Octahedral
- B
Trigonal bipyramidal
- C
Square pyramidal
- D
Square planar
The coordination geometry around the manganese in decacarbonylmanganese(0) is:
Octahedral
Trigonal bipyramidal
Square pyramidal
Square planar
Correct answer:A
Standard Method
Given: The compound is decacarbonyldimanganese(0), written as .
Find: The coordination geometry around each manganese atom.
From the solution text, the compound is a dimeric metal carbonyl with one bond. Each manganese atom is attached to five terminal ligands and one manganese atom.
So, for each manganese center, the coordination number is:
A coordination number of 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: is decacarbonyldimanganese(0).
Find: The geometry around manganese.
The detailed solution states that there are carbonyl ligands for manganese atoms. In the common structure, the two manganese atoms are connected by one metal-metal bond.
Hence each manganese has:
A metal center with coordination number generally has octahedral geometry.
Therefore, the coordination geometry around manganese is octahedral, so the correct option is A.
A common mistake is to count all carbonyl ligands around one manganese atom. This is wrong because contains two manganese centers. Count ligands per manganese atom, not for the whole dimer.
Another mistake is to ignore the 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 .
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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