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Coordination Compounds Class 12 NCERT Solutions – Explanation, Formulas, and Important Questions

Coordination Compounds Class 12 NCERT Solutions form a crucial part of inorganic chemistry in the CBSE syllabus. This chapter helps students understand how complex compounds form, their structures, and how they behave chemically. The NCERT solutions simplify each exercise, making it easier to grasp the logic behind bonding, nomenclature, and coordination numbers.

In Class 12 Chemistry, coordination compounds are not only important for board exams but also for Competitive Exams like JEE Main, JEE Advanced, and NEET. Questions often revolve around the types of ligands, oxidation states, and isomerism. By solving these NCERT problems, students build confidence in applying theoretical knowledge to numerical and conceptual problems.

This page provides a complete explanation of the chapter, including structured tables, equations, and solved exercises. You will also find conceptual insights, short tricks, and FAQs that will help strengthen your understanding of coordination chemistry.

Coordination Compounds Class 12 NCERT Solutions

Overview of Coordination Compounds

Definition and Key Terms

TermDefinitionExample
Coordination CompoundCompound containing a central metal atom bonded to ligands through coordinate bonds[Cu(NH3)4]SO4
LigandIon or molecule that donates a lone pair to the metal centerNH3, Cl, CN
Coordination NumberNumber of ligands attached to the central metal6 in [Co(NH3)6]Cl3
Central Metal AtomMetal ion that forms coordinate bonds with ligandsCo3+ in [Co(NH3)6]Cl3

Coordination compounds play an essential role in analytical chemistry and biochemistry. The coordination number depends on the size and charge of the metal ion and the nature of the ligands. Complexes such as [Fe(CN)6]3− are found in electrochemistry and transition metal reactions. Understanding how ligands interact with the metal center is the first step in mastering the topic.

In biological systems, coordination compounds exist in hemoglobin (Fe complex) and chlorophyll (Mg complex). Therefore, studying their chemistry also helps explain many natural processes like oxygen transport and photosynthesis.

Nomenclature and Oxidation States

Rules and Examples

RuleDescriptionExample
1Name the cation before the anion[Co(NH3)6]Cl3 → Hexaamminecobalt(III) chloride
2Ligands are named alphabetically before the metal[Cr(H2O)4Cl2]Cl → Tetraaquadichlorochromium(III) chloride
3Oxidation state of the metal is written in Roman numerals[Fe(CN)6]4− → Hexacyanoferrate(II)
4Use prefixes like di-, tri-, tetra- for identical ligands[Ni(CO)4] → Tetracarbonylnickel(0)

Nomenclature in coordination chemistry follows a specific order that ensures clarity. The central atom’s oxidation state is calculated by considering the charges of all ligands and the overall charge of the complex. For instance, in \([Co(NH_3)_6]^{3+}\), cobalt has an oxidation state of +3 because each ammonia molecule is neutral.

Students must memorize the common ligand names like “ammine” for NH3, “aqua” for H2O, and “chloro” for Cl. Correct naming is often tested in board exams, so consistent practice using NCERT exercises is essential.

Types of Isomerism in Coordination Compounds

Structural and Stereoisomerism

TypeNatureExample
Ionization IsomerismDifferent ions are formed in solution[Co(NH3)5Br]SO4 & [Co(NH3)5SO4]Br
Hydrate IsomerismWater molecule acts as a ligand or is outside the coordination sphere[Cr(H2O)6]Cl3, [Cr(H2O)5Cl]Cl2·H2O
Linkage IsomerismLigands bond through different donor atoms[Co(NH3)5(NO2)]Cl2 and [Co(NH3)5(ONO)]Cl2
Geometrical IsomerismDifferent spatial arrangement of ligandscis-[Pt(NH3)2Cl2] and trans-[Pt(NH3)2Cl2]
Optical IsomerismNon-superimposable mirror images[Co(en)3]3+ → d- and l-forms

Isomerism explains how compounds with the same chemical formula can have different properties. Geometrical isomers show differences in melting point and dipole moment, while optical isomers rotate plane-polarized light in opposite directions. These properties are widely applied in drug design and coordination chemistry.

Understanding isomerism is critical for solving board exam questions that require identifying and naming various isomers. Students should visualize 3D arrangements and practice drawing cis/trans and enantiomeric structures.

Bonding in Coordination Compounds

Valence Bond Theory and Crystal Field Theory

TheoryKey ConceptExample
Valence Bond Theory (VBT)Hybridization explains geometry and magnetic behavior[Ni(CN)4]2− → dsp2 hybridization (square planar)
Crystal Field Theory (CFT)Electrostatic interactions between ligands and metal orbitals[Fe(H2O)6]2+ shows high-spin configuration
Crystal Field Splittingd-orbitals split into t2g and eg levels

( Delta_0 )

represents the crystal field splitting energy

Bonding theories explain the structure and magnetism of coordination compounds. According to VBT, the metal-ligand bond is formed by overlap between empty metal orbitals and ligand lone pairs. For example, \([Co(NH_3)_6]^{3+}\) shows d2sp3 hybridization, leading to an octahedral shape.

Crystal Field Theory (CFT) provides a quantitative approach, explaining color, stability, and magnetic behavior. The energy difference between orbitals (\(Delta_0\)) determines whether a compound is high-spin or low-spin. These principles are vital for understanding transition metal chemistry in both inorganic and bioinorganic systems.

FAQs

Coordination compounds are substances where a central metal ion is surrounded by molecules or ions (ligands) linked by coordinate covalent bonds.

Ligands are ions or molecules that donate a lone pair of electrons to the central atom. Examples include Cl, NH3, H2O, and CN.

It is the number of ligand atoms directly bonded to the central metal ion. For example, [Fe(CN)6]4− has a coordination number of 6.

They are colored due to d–d electronic transitions within the metal ion, explained by Crystal Field Theory. The wavelength of absorbed light determines the color seen.

Valence Bond Theory explains bonding based on orbital overlap and hybridization, while Crystal Field Theory focuses on electrostatic interactions between metal ions and ligands.