NEET UG CHEMISTRY MCQ: CO-ORDINATION COMPOUNDS

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The theory that can completely/ properly explain the nature of bonding in

[Ni{(CO)_4}]

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Correct option: D

Molecular orbital theory

Option D (Molecular orbital theory) is correct because it provides the most complete description of bonding in coordination complexes, including back-bonding effects, which are crucial for understanding the stability of carbonyl complexes like

[Ni{(CO)_4}]

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The complexes

\left[ {\mathrm{PtC}{\mathrm{l}_2}{{\left( {\mathrm{N}{\mathrm{H}_3}} \right)}_4}} \right]\mathrm{B}{\mathrm{r}_2}\mathrm{\;and\;}\left[ {\mathrm{PtB}{\mathrm{r}_2}{{\left( {\mathrm{N}{\mathrm{H}_3}} \right)}_4}} \right]\mathrm{C}{\mathrm{l}_2}\mathrm{\;}

are example for isomerism The total number of stereoisomers for the complex

\left[\mathrm{Cr}(\mathrm{Ox})_{2} \mathrm{ClBr}\right]^{3-}

(where

\text{ox =}

oxalate) is The value of

x

on the

{\left[ {\mathrm{Ni}{{\left( {\mathrm{CN}} \right)}_4}} \right]^x}

is: Excited state configuration of

\mathrm{M}{\mathrm{n}^{2 + }}

\mathrm{CuS}{\mathrm{O}_4}

decolourises on addition of KCN, the product is: The IUPAC name of

{\mathrm{K}_2}\left[ {\mathrm{Ni}{{\left( {\mathrm{CN}} \right)}_4}} \right]