Calculate the crystal field stabilization energy $(CFSE)$ in $[Co(CN)_6]^{3-}$.

  • A
    $-2.4\,\Delta_0 + 2p$
  • B
    $+2.4\,\Delta_0 + 2p$
  • C
    $-3.6\,\Delta_0 + 2p$
  • D
    $-1.8\,\Delta_0 + 2p$

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Similar Questions

Which of the following comparisons is correct for the crystal field splitting energy $\Delta_0$ of the following complexes?
$I$- $[Co(H_2O)_6]^{2+}$
$II$- $[Co(H_2O)_6]^{3+}$
$III$- $[Fe(H_2O)_6]^{3+}$
$IV$- $[Fe(CN)_6]^{3+}$

Given below are two statements:
Statement $I$: Among $Zn$, $Mn$, $Sc$ and $Cu$, the energy required to remove the third valence electron is highest for $Zn$ and lowest for $Sc$.
Statement $II$: The correct order of the following complexes in terms of $CFSE$ is $[Co(H_2O)_6]^{2+} < [Co(H_2O)_6]^{3+} < [Co(en)_3]^{3+}$.

What is the correct order of increasing field strength for the ligands $NH_3$,$en$,$CN^-$,and $CO$?

Explain the color in coordination compounds.

Difficult
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Which of the following is an incorrectly matched complex?

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