Question
Question: Which of these statements about \({[Co{(CN)_6}]^{3 - }}\) is true? A) \({[Co{(CN)_6}]^{3 - }}\) ha...
Which of these statements about [Co(CN)6]3− is true?
A) [Co(CN)6]3− has four unpaired electrons and will be in a high-spin configuration
B) [Co(CN)6]3− has no unpaired electrons and will be in a high-spin configuration
C) [Co(CN)6]3− has no unpaired electrons and will be in low-spin configuration
D) [Co(CN)6]3− has four unpaired electrons and will be in a low-spin configuration
Solution
First, calculate the oxidation state central metal ion i.e., cobalt in the complex. Write the electronic configuration of cobalt in the complex according to crystal field theory. Now, the given ligand in the complex is CN which is a strong field ligand so there will be pairing of electrons.
Complete answer:
[Co(CN)6]3− is a coordination complex which contains cobalt (Co) as central metal atom and six cyanide (CN−) ligands. Due to the presence of six ligands, the given complex will have octahedral geometry. Now, oxidation state of Co (let x) in the given coordination complex will be calculated as follows:
Since, charge on CN− is -1
Therefore, for [Co(CN)6]3− :
x+6(−1)=−3
∴x=+3
Hence, Co in the complex is as Co3+.
Electronic configuration of Co: 3d74s2
Therefore, electronic configuration of Co3+: 3d64s0
Now, filling of these 6 electrons in the d-orbitals:
According to Crystal Field theory (CFT), in the presence of ligands in a definite geometry, the five degenerate d-orbitals split into two eg and three t2g orbitals. This phenomenon is known as crystal field splitting. The crystal field splitting, Δo also depends upon the field produced by the ligands. Here in the given complex, ligand is CN− which is a strong field ligand according to the spectrochemical series. In the presence of strong field ligands, Δo>P (where P is the pairing energy) and the complexes form are low-spin complexes. When Δo>P, there is pairing of the electrons in the orbitals.
So, filling of the d6 electrons in the t2g and eg orbitals will be as follows:
Thus, there is pairing of electrons in t2g orbitals and hence, no unpaired electron is present.
Therefore, we concluded that [Co(CN)6]3−has no unpaired electrons and will be in low-spin configuration.
Thus, option C is correct.
Note:
According to CFT, the energy of the two two eg orbitals increases by (53Δo) and that of the three t2g orbitals decreases by (52Δo) , where Δo is the crystal field splitting energy separation and the subscript o is for the octahedral geometry.