The correct splitting diagram of d orbitals in an octahedral crystal field is:

1. 2.
3. 4.  
None of the above

Subtopic:  VBT, CFT & their Limitations |
 88%
Level 1: 80%+
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Optical isomerism is exhibited by among the following is/are:

1. [Cr(Ox)3]3- 2. [PtCl2(en)2]2+
3. [Cr(NH3)2Cl2en]+ 4. All of the above
Subtopic:  Isomerism in Coordination Compounds |
 79%
Level 2: 60%+
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The correct representation of Potassium tris(oxalato) chromate(III) is:

1. K2Cr(C2O4)3
2. K3Cr(C2O4)3
3. K3Cr(C2O4)2
4. K2Cr(C2O4)4

Subtopic:  Introduction, Classification and Nomenclature |
 90%
Level 1: 80%+
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[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 |
 90%
Level 1: 80%+
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The crystal field splitting energy is:

1. The heat of formation between the two levels (e and t2) in tetrahedral splitting
2. The total pairing energy of the two levels (e and t2) in tetrahedral splitting.
3. The sum of the energy levels in an octahedral crystal field splitting.
4. The combined energy of the two levels (eg and t2g) in octahedral splitting.

Subtopic:  VBT, CFT & their Limitations |
 61%
Level 2: 60%+
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A metal ion present in vitamin B12 is:

1. Fe(II) 2. Co(III)
3. Zn(II) 4. Ca(II)
Subtopic:  Organometallic Complexes & their Uses |
 79%
Level 2: 60%+
AIPMT - 2003
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The correct statement among the following regarding \(FeCO_5\) is:

1. Tetranuclear

2. Mononuclear

3. Trinuclear

4. Dinuclear

Subtopic:  Organometallic Complexes & their Uses |
 82%
Level 1: 80%+
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Number of geometrical isomer(s) possible for the complex [Cr(C2O4)3]3- is/are:

1. 1 2. 3
3. 0 4. 2
Subtopic:  Isomerism in Coordination Compounds |
 66%
Level 2: 60%+
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The correct statements about ethane-1,2-diamine as a ligand are:

(a) It is a neutral ligand
(b) It is a bidentate ligand
(c) It is a chelating ligand
(d) It is a unidentate ligand
 
1. a and b 2. b and c
3. a, b and c 4. a, c and d
Subtopic:  Ligands |
 70%
Level 2: 60%+
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The correct electronic configuration of the central atom in K4FeCN6  based on crystal field theory is:

1. \(e^4 ~t_{2 g}^2 \) 2. \(t_{2 g}^4 ~e_g^2 \)
3. \(t_{2 g}^6 ~e_g^0 \) 4. \(e^3 ~t^3_{2g}\)
Subtopic:  VBT, CFT & their Limitations |
 89%
Level 1: 80%+
NEET - 2019
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