Arrange the following Cobalt complexes in the order of increasing Crystal Field Stabilization Energy $(CFSE)$ value.
Complexes: $[CoF_{6}]^{3-}, [Co(H_{2}O)_{6}]^{2+}, [Co(NH_{3})_{6}]^{3+}$ and $[Co(en)_{3}]^{3+}$
$A: [CoF_{6}]^{3-}, B: [Co(H_{2}O)_{6}]^{2+}, C: [Co(NH_{3})_{6}]^{3+}, D: [Co(en)_{3}]^{3+}$
Choose the correct option:

  • A
    $A < B < C < D$
  • B
    $B < A < C < D$
  • C
    $B < C < D < A$
  • D
    $C < D < B < A$

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Similar Questions

In which of the following complexes of the $Co$ (at. no. $27$),will the magnitude of $\Delta_o$ be the highest?

Arrange the following ligands in the order of increasing field strength:
$H_2O$ $(I)$,$CO$ $(II)$,$NH_3$ $(III)$,$I^{-}$ $(IV)$,$F^{-}$ $(V)$

The correct statements among $I$ to $III$ are:
$I$. Valence bond theory cannot explain the color exhibited by transition metal complexes.
$II$. Valence bond theory can predict quantitatively the magnetic properties of transition metal complexes.
$III$. Valence bond theory cannot distinguish ligands as weak and strong field ones.

Which of the following order of $CFSE$ is incorrect?

Which of the following complexes will have the lowest value of $\Delta_0$?

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