Sigma Percentile
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Animated Solution for Chemistry - Coordination Compounds: The number of geometrical isomers possible in triamminetrinitrocobalt (III) is and in trioxalatochromate (III) is . Then, the value of is ............... .

Enter Numerical Value:

Visualized Solution

Complex

  • The first complex is triamminetrinitrocobalt (III), which has the formula .
  • This is an octahedral complex of the type .

Geometrical Isomers of

  • Complexes of the type exhibit two geometrical isomers:
  • 1. \textbf{Facial (fac)}: Three identical ligands occupy the corners of one octahedral face.
  • 2. \textbf{Meridional (mer)}: Three identical ligands occupy positions around the meridian of the octahedron.

Value of

  • Therefore, the number of geometrical isomers for is .
  • X = 2

Complex

  • The second complex is trioxalatochromate (III), with the formula .
  • This is an octahedral complex of the type , where is a symmetrical bidentate ligand (oxalate).

Geometrical Isomers of

  • In a complex with three symmetrical bidentate ligands, all positions are equivalent relative to the bidentate spans.
  • It is impossible to create a distinct spatial arrangement that isn't just a rotation of the original.
  • Thus, it shows \textbf{zero} geometrical isomers.
  • Y = 0

Final Calculation

  • We need to find the value of .
  • X = 2
  • Y = 0
  • X + Y = 2 + 0 = 2

Optical Isomerism

  • While has no geometrical isomers, it lacks a plane of symmetry.
  • Thus, it exhibits \textbf{optical isomerism} (exists as non-superimposable mirror images, and forms).

The Sigma Insight: Nomenclature, Isomerism, Importance and Werner's Theory

Solution Diagram

Decoding the First Complex

The System
Let's embark on this stereochemistry journey by analyzing our first coordination entity: triamminetrinitrocobalt (III). Its chemical formula is .
If we look closely at the ligands, we have three identical nitro groups () and three identical ammine groups (). This perfectly matches the general formula of an type octahedral complex.

The Geometry of Fac and Mer Isomers

For an complex, the spatial arrangement of ligands is highly specific. We can arrange these ligands in exactly two distinct geometrical ways:
1. Facial (fac) Isomer: Imagine the eight triangular faces of an octahedron. If three identical ligands occupy the three corners of a single triangular face, they form a "face." This is the fac-isomer. 2. Meridional (mer) Isomer: If the three identical ligands are arranged around the perimeter of the octahedron—much like the meridian of a globe—they form the mer-isomer.
Because these are the only two unique spatial arrangements possible without simply rotating the molecule, the number of geometrical isomers for is exactly .
Therefore, we have our first value:

Analyzing the Second Complex

The System
Now, let's shift our focus to the second complex: trioxalatochromate (III), represented by the formula .
Here, the ligand is oxalate (), which is a symmetrical bidentate ligand. It coordinates to the central chromium ion through two identical oxygen atoms. This makes our complex an type system.
Can we have geometrical isomers here? Think about the geometry. All three bidentate ligands are identical and symmetrical. No matter how you attach them to the six octahedral sites, the relative distances and angles between the donor oxygen atoms remain exactly the same. You cannot create a distinct cis or trans relationship between identical chelating rings.
Thus, it is impossible to create a distinct spatial arrangement that isn't just a 3D rotation of the original molecule. The number of geometrical isomers is zero.
Therefore, we have our second value:

The Final Calculation and a Hidden Trap

We are asked to find the sum of and . Substituting the values we derived:
A Crucial Trap Warning: While the complex has zero geometrical isomers, it is highly optically active! Because the arrangement of the three bidentate rings resembles a propeller, the molecule lacks any plane of symmetry. It exists as a pair of non-superimposable mirror images (enantiomers, often denoted as and forms). Always read the question carefully to see if the examiner is asking for geometrical isomers, optical isomers, or total stereoisomers!

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