Sign in
12thPass logo
New chatPYQ LibraryDoubtsRank report
Sign in to see Recents

Your guest activity stays on this device

Sign in to save progress →
Sign in

Coordination Compounds question

2022 · 29 Jul · Shift 1 · Q24
Guest · filters and generic practice availableBrowsing as a guest · PYQ filters and generic practice are available. Sign in only for personalised features and saved progress.
  1. PYQ Library
  2. /JEE Main
  3. /Chemistry
  4. /Coordination Compounds
  5. /2022 · 29 Jul · Shift 1 · Q24

Coordination Compounds question

2022 · 29 Jul · Shift 1 · Q24

JEE MainChemistryCoordination CompoundsNumerical+4 / −1
[Fe(CN)6]3−\left[\mathrm{Fe}(\mathrm{CN})_{6}\right]^{3-}[Fe(CN)6​]3− should be an inner orbital complex. Ignoring the pairing energy, the value of crystal field stabilization energy for this complex is (−)(-)(−)‾\underline{\hspace{2cm}}​Δ0\Delta_{0}Δ0​. (Nearest integer)
Numerical answer
View written solutionFree

Correct answer: 2

  1. Find oxidation state and d-electron count

For [Fe(CN)6]3−:[\mathrm{Fe}(\mathrm{CN})_6]^{3-}:[Fe(CN)6​]3−:

Let oxidation state of Fe be xxx.

x+6(−1)=−3x + 6(-1) = -3x+6(−1)=−3 x−6=−3x - 6 = -3x−6=−3 x=+3x = +3x=+3

So the metal ion is Fe3+\mathrm{Fe}^{3+}Fe3+.

Atomic number of Fe = 26.

Neutral Fe: [Ar] 3d64s2[\mathrm{Ar}]\,3d^6 4s^2[Ar]3d64s2

Fe3+\mathrm{Fe}^{3+}Fe3+ loses 2 electrons from 4s and 1 from 3d:

Fe3+:[Ar] 3d5\mathrm{Fe}^{3+} : [\mathrm{Ar}]\,3d^5Fe3+:[Ar]3d5

So it is a d5d^5d5 system.


  1. Decide high spin or low spin

Ligand CN−\mathrm{CN}^-CN− is a strong field ligand, so the octahedral complex is low spin (inner orbital complex).

Thus the electron arrangement in octahedral field is:

t2g5eg0t_{2g}^5 e_g^0t2g5​eg0​


  1. Calculate CFSE

In an octahedral field:

  • each electron in t2gt_{2g}t2g​ contributes −0.4Δ0-0.4\Delta_0−0.4Δ0​
  • each electron in ege_geg​ contributes +0.6Δ0+0.6\Delta_0+0.6Δ0​

Therefore,

CFSE=5(−0.4Δ0)+0(+0.6Δ0)\text{CFSE} = 5(-0.4\Delta_0) + 0(+0.6\Delta_0)CFSE=5(−0.4Δ0​)+0(+0.6Δ0​)

CFSE=−2.0Δ0\text{CFSE} = -2.0\Delta_0CFSE=−2.0Δ0​

Ignoring pairing energy, the value is

(−)2Δ0(-)2\Delta_0(−)2Δ0​

So the required integer is:

2\boxed{2}2​


  1. Comparison with stored answer

Stored correct answer = 2.

Our derived answer = 2.

They agree.

PreviousNext

More from Coordination Compounds

  • Sum of oxidation state (magnitude) and coordination number of cobalt in Na[Co(bpy)Cl4​] is ​. Includes diagram2022 · Numerical
  • Octahedral complexes of copper(II) undergo structural distortion (Jahn-Teller). Which one of the given copper (II) complexes will show the maximum structural distortion? (en - ethylenediamine; H2​ N−​CH2​−CH2​−NH2​…2022 · MCQ
  • Given below are two statements. ∙ Statement I : In CuSO4​ . 5H2​O, Cu-O bonds are present. ∙ Statement II : In CuSO4​ . 5H2​O, ligands coordinating with Cu(II) ion are O-and S-based ligands. In the light of the…2022 · MCQ
  • In the following brown complex, the oxidation state of iron is +​. [Fe(H2​O)6​]2++NO→Brown complex[Fe(H2​O)5​(NO)]2+​+H2​O2022 · Numerical
  • Spin only magnetic moment (μ s) of K3​[Fe(CN)6​] is ​ B.M. (Nearest integer)2022 · Numerical
  • Correct formula of the compound which gives a white precipitate with BaCl2​ solution, but not with AgNO3​ solution, is :2022 · MCQ
  • The potassium ferrocyanide solution gives a Prussian blue colour, when added to :2021 · MCQ
  • The sum of oxidation states of two silver ions in [Ag(NH3​)2​] [Ag(CN)2​] complex is ​.2021 · Numerical