Crystal Field Theory MCQs

Crystal Field Theory (CFT) describes the interaction between metals and ligands in coordination compounds, explaining their structure, color, formation, and magnetic properties. According to CFT, metal-ligand bonds are electrostatic, formed between metal cations and negatively charged ligands. Ligands cause the splitting of degenerate orbitals into two groups with different energies. In an octahedral environment, crystal field splitting results in the formation of lower energy ( d_{xy} ), ( d_{yz} ), and ( d_{xz} ) orbitals, known as ( t_{2g} ) orbitals, and higher energy ( d_{x^2-y^2} ) and ( d_{z^2} ) orbitals, known as ( e_g ) orbitals. CFT explains that the color of coordination compounds is due to d-d electron transitions.

(a) [CoBr]42-
(b) Mo(Co)6
(c) [Pt(en)Cl2]
(d) [Co(NH3)6]3+

(a) [CoBr]42-

(a) [Co(H2O)6]3+
(b) [Fe(H2O)6]3+
(c) [Co(H2O)6]2+
(d) [Mn(H2O)6]3+

(b) [Fe(H2O)6]3+

(a) dxy, dyz
(b) dxz, dx2−y2
(c) dx2−y2, dz2
(d) dz2, dxz

(c) dx2−y2, dz2

(a) [Ni(CN)4]2-
(b) TiCl4
(c) [Cu(NH3)4]2+
(d) [CoCl6]4-

(c) [Cu(NH3)4]2+

(a) -1.6 Δo
(b) -0.8 Δo
(c) -0.6 Δo
(d) -1.2 Δo

(c) -0.6 Δo

(a) violet
(b) blue
(c) green
(d) red

(b) blue

(a) Br
(b) CH3NH2
(c) C2O42-
(d) CH3CN

(c) C2O42-

(a) K[Pt(C2H4)Cl3]
(b) C2H5MgBr
(c) Ni(CO)4
(d) Al(OC2H5)3

(d) Al(OC2H5)3

(a) Cl< OH< CN
(b) Cl< CN< OH
(c) OH< Cl< CN
(d) OH< CN< Cl

(a) Cl< OH< CN

(a) 4
(b) zero
(c) 2
(d) 3

(a) 4