[Cr(NH3)6]3+ is paramagnetic ,while Ni(CN)42- is diamagnetic because:

1. Electrons in the 3d orbitals remain unpaired in Ni(CN)42-
2. Electrons in the 3d orbitals remain unpaired in [Cr(NH3)6]3+
3. Electrons in the 3p orbitals remain unpaired in [Cr(NH3)6]3+
4. Electrons in the 3p orbitals remain unpaired in Ni(CN)42-

Subtopic:  VBT, CFT & their Limitations |
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A solution of [Ni(H2O)6]2+ is green, but a solution of [Ni(CN)4]2– is colorless because:

1. There are paired electrons in [Ni(H2O)6]2+ while all electrons are unpaired in [Ni(CN)4]2–
2. There are unpaired electrons in [Ni(H2O)6]2+ while all electrons are paired in [Ni(CN)4]2–
3. There are unpaired electrons in [Ni(H2O)6]2+ and [Ni(CN)4]2–
4. None of the above.

Subtopic:  Introduction, Classification and Nomenclature |
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[Fe(CN)6]4– and [Fe(H2O)6]2+ are of different colors in dilute solutions because :

1. Higher lattice energy value of [Fe(CN)6]4– as compared to [Fe(H2O)6]2+
2. Higher CFSE value of [Fe(CN)6]4– as compared to [Fe(H2O)6]2+
3. Lower CFSE value of [Fe(CN)6]4– as compared to [Fe(H2O)6]2+
4. Lower lattice energy value of [Fe(CN)6]4– as compared to [Fe(H2O)6]2+

Subtopic:  Introduction, Classification and Nomenclature |
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The nature of bonding in metal carbonyls is -

1. The metal-carbon bonds in metal carbonyls have both σ and π characters.
2. The metal-carbon bonds in metal carbonyls have only σ character.
3. The metal-carbon bonds in metal carbonyls have only π character.
4. The metal-carbon bonds in metal carbonyls have only hydrogen bonding.


 

Subtopic:  Organometallic Complexes & their Uses |
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The greater value of the stability constant of complex salt indicates   -

1. The greater proportion of products.

2. The greater proportion of reactants

3. Lesser concentration of catalyst at equilibrium

4 . All of the above

Subtopic:  VBT, CFT & their Limitations |
 54%
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The correct order for the wavelengths of absorption in the visible region for the following is:





\(\left[\mathrm{Ni}\left(\mathrm{NO}_2\right)_6\right]^{4-},\left[\mathrm{Ni}\left(\mathrm{NH}_3\right)_6\right]^{2+},\left[\mathrm{Ni}\left(\mathrm{H}_2 \mathrm{O}\right)_6\right]^{2+}\)
1. [Ni(H2O)6]2+ < [Ni(NH3)6]2+ < [Ni(NO2)6]4-

2. [Ni(H2O)6]2+ > [Ni(NH3)6]2+ > [Ni(NO2)6]4-

3. [Ni(NH3)6]2+ > [Ni(H2O)6]2+ [Ni(NO2)6]4-

4.  [Ni(H2O)6]2+ [Ni(NO2)6]4- [Ni(NH3)6]2+

Subtopic:  VBT, CFT & their Limitations |
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The number of unpaired electrons in the following complexes respectively are-

K4[Mn(CN)6], Fe(H2O)6]2+, K2[MnCl4]

1. 1, 4, 5

2. 2, 4, 5

3. 0, 3, 4

4. 2, 3, 4

Subtopic:  VBT, CFT & their Limitations |
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a. Primary valencies are satisfied by negative ions while secondary valences are satisfied by negative ion only. 
b. A metal ion has a definite number of secondary valences around the central atom. 
c. Primary valences are usually ionizable, while secondary valences are non-ionizable


The correct statements among the above are -

1. a, b

2. a, c

3. b, c

4. a, b, c 

Subtopic:  Werner’s Theory |
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Match the following.

Ligand Name Type of ligand
i. NO2- a. Hexadenate
ii. OH- b. Didentate
iii. C2O42- c. Monodentate
iv. EDTA d. Ambidentate ligand

1. i=d, ii=c, iii=b, iv=a

2. i=c, ii=d, iii=b, iv=a

3. i=c, ii=d, iii=a, iv=b

4. i=a, ii=c, iii=b, iv=d

Subtopic:  Ligands |
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The correct representation of tetrahydroxidozincate (II) is:
1. \([Zn(OH)_4]^{2-}\)
2. \([Zn(OH)_4]^{-}\)
3. \([Zn(OH)_4]^{3-}\)
4. \([Zn(OH)_4]\)

Subtopic:  Introduction, Classification and Nomenclature |
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