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Revision: Class 12 >> d and f-block Elements NEET (UG) d and f-block Elements

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Definitions [2]

Define transition metals.

Elements having partially filled d-orbitals in ground state or in excited state are known as transition elements.

Define lanthanoid contraction.

In the lanthanoids, the electrons are filling the 4f-subshell. On moving from left to right, the nuclear charge increases, and this increase is expected to be compensated by the increase in the magnitude of the shielding effect by the 4f-electrons. However, the f-electrons have very poor shielding effects. With an increasing atomic number in the lanthanoid series, there is a progressive decrease in the atomic as well as ionic radii of trivalent ions from La3+ to Lu3+, and this is known as lanthanoid contraction.

Key Points

Key Points: General Introduction of "d" and "f" Block Element

d-Block Elements:

  • Elements in which the last electron enters (n−1)d orbital.
  • Located in the middle of the periodic table.
  • Also called transition elements.
  • Show variable oxidation states, colored compounds, complex formation.

General Electronic Configuration: \[(n-1)d^{1-10}ns^{0-2}\]

f-Block Elements:

  • Elements in which the last electron enters (n−2)f orbital.
  • Placed separately at the bottom of the periodic table.
  • Known as inner transition elements.

Two series:

  • Lanthanides (4f): Ce (58) → Lu (71)
  • Actinides (5f): Th (90) → Lr (103)

General Electronic Configuration: \[(n-2)f^{1-14}(n-1)d^{0-1}ns^{2}\]

Key Points: Position in Periodic Table – d-Block Elements
  • Located between s-block and p-block elements
  • Occupy Groups 3 to 12
  • Present in 4 periods (4th to 7th)

Series of d-block:

Series Elements
3d Sc (21) → Zn (30)
4d Y (39) → Cd (48)
5d La (57) → Hg (80)
6d Ac (89) → Cn (112)
Key Points: Electronic Configurations of the d-block Elements

Electronic Configuration:

  • The general electronic configuration of 3d-series elements is \[3d^{1-10}4s^{1-2}\].
  • The general electronic configuration of 4d-series elements is \[4d^{1-10}5s^{1-2}\].
  • The general electronic configuration of 5d-series elements is \[5d^{1-10}6s^{1-2}\].
  • The general electronic configuration of 6d-series elements is \[6d^{1-10}7s^{1-2}\]. 
  • All transition elements are d-block elements, but all d-block elements are not transition elements. Zn, Cd and Hg are not transition elements.
3d-Series At. No Outer E.C 4d-Series At. No Outer E.C 5d-Series At. No Outer E.C 6d-Series At. No Outer E.C
Sc 21 3d¹4s² Y 39 4d¹5s² La 57 5d¹6s² Ac 89 6d¹7s²
Ti 22 3d²4s² Zr 40 4d²5s² Hf 72 5d²6s² Rf 104 6d²7s²
V 23 3d³4s² Nb 41 4d⁴5s¹ Ta 73 5d³6s² Db 105 6d³7s²
Cr 24 3d⁵4s¹ Mo 42 4d⁵5s¹ W 74 5d⁴6s² Sg 106 6d⁴7s²
Mn 25 3d⁵4s² Tc 43 4d⁵5s² Re 75 5d⁵6s² Bh 107 6d⁵7s²
Fe 26 3d⁶4s² Ru 44 4d⁷5s¹ Os 76 5d⁶6s² Hs 108 6d⁶7s²
Co 27 3d⁷4s² Rh 45 4d⁸5s¹ Ir 77 5d⁷6s² Mt 109 6d⁷7s²
Ni 28 3d⁸4s² Pd 46 4d¹⁰5s⁰ Pt 78 5d⁹6s¹ Ds 110 6d⁸7s²
Cu 29 3d¹⁰4s¹ Ag 47 4d¹⁰5s¹ Au 79 5d¹⁰6s¹ Rg 111 6d¹⁰7s¹
Zn 30 3d¹⁰4s² Cd 48 4d¹⁰5s² Hg 80 5d¹⁰6s² Cn 112 6d¹⁰7s²
Key Points: General Properties of the Transition Elements (d-block)

Atomic and Ionic Radii:

  • Atomic and ionic radii of d-block elements are smaller than s-block but larger than p-block elements.
  • Within a 3d series, atomic radii decrease for the first five elements (Sc to Mn), then remain almost constant for the next five (Fe to Zn). This is because the increase in ENC (effective nuclear charge) first causes shrinkage, but additional d-electrons increase shielding and counterbalance further shrinkage.
  • The 4d and 5d series elements have larger atomic and ionic radii than 3d series elements (due to more electron shells). However, 4d and 5d elements have nearly the same size — due to lanthanoid contraction.

Atomic Volume and Density:

  • Atomic volume decreases along a period (as atomic size decreases).
  • Density increases along the period.
Element Sc Ti V Cr Mn Fe Co Ni Cu Zn
Density (g/cm³) 3.43 4.1 6.07 7.19 7.21 7.8 8.7 8.9 8.9 7.1

Melting and Boiling Points:

  • All transition elements have high melting points (typically above 900°C) in their solid state.
  • Zn, Cd, Hg have abnormally low melting points because their completely filled d-orbitals prevent strong covalent metallic bonding.
  • As unpaired electrons increase, metallic bonding strengthens → higher melting point. Tungsten (W) has the highest melting point of all metals.
  • Mn and Tc have abnormally low melting points.

Enthalpies of Atomisation:

  • Due to strong interatomic attraction, transition metals have high enthalpies of atomisation.
  • Greater the number of valence electrons → stronger metallic bonding → higher enthalpy of atomisation.
  • Members of 4d and 5d series have greater enthalpy of atomisation than 3d series.

Ionisation Energies:

  • IE values of d-block elements lie between those of s-block and p-block elements.
  • IE first increases up to Mn, then becomes irregular or constant due to the irregular trend of atomic size in 3d series.
  • IE of Zn, Cd, and Hg are abnormally high due to the greater stability of completely filled d-subshells.
  • The first two IE values of Ni are lower than Pt → Ni(II) compounds are more thermodynamically stable than Pt(II).

IE₁ order (important anomalies):

  1. Hg > Cd > Zn
  2. Au > Cu > Ag
  3. Pt > Pd > Ni

Oxidation States:

All transition elements except the first and last of each series show a number (variable) of oxidation states.

Element Oxidation States
Sc +3
Ti +2, +3, +4
V +2, +3, +4, +5
Cr +2, +3, +4, +5, +6
Mn +2, +3, +4, +5, +6, +7
Fe +2, +3, +4, +6
Co +2, +3, +4
Ni +2, +3, +4
Cu +1, +2
Zn +2
  • Mn shows the maximum number of oxidation states in the first series (7 states) — because it has 5 unpaired 3d electrons + 2 s-electrons available.
  • Higher oxidation states are more stable for heavier members of a group (e.g., Mo(VI) and W(VI) are more stable than Cr(VI)).
  • Lower oxidation states are more stable for lighter (3d) members.

Standard Electrode Potential:

  • No regular trend exists in E° (M²⁺/M) values because IE and sublimation enthalpies show irregular variation.
  • SRP tends to become more positive across a period (left to right) due to increasing IE and decreasing atomic size.
  • Within a group, SRP becomes more negative going down.
 
E°/V Sc Ti V Cr Mn Fe Co Ni Cu Zn
M²⁺/M −1.63 −1.18 −0.90 −1.18 −0.44 −0.28 −0.25 +0.34 −0.76
M³⁺/M²⁺ −0.37 −0.26 −0.41 +1.57 +0.77 +1.97
  • E° for Ni²⁺/Ni and Zn²⁺/Zn are more negative than expected. The high negative value of Ni²⁺/Ni stabilises Ni²⁺ ions. The high negative value for Zn²⁺/Zn is due to the stable, completely filled 3d¹⁰ configuration.
  • Cr²⁺ is a strong reducing agent (acts as a reducing agent, gets oxidised to Cr³⁺; the d³ configuration = t₂g³ is very stable).
  • Mn³⁺ (d⁴) is an oxidising agent — it gets reduced to Mn²⁺ (d⁵), which has an exactly half-filled d-orbital (extra stability).
  • E°(Mn²⁺/Mn) is more negative than expected — due to extra stability of the half-filled 3d⁵ (Mn²⁺) ion.

Coloured Ions: Most of the transition metal compounds (ionic as well as covalent) are coloured both in the solid and in aqueous solution, in contrast to the compounds of s and p-block elements.

Ion Configuration Colour
Sc³⁺ 3d⁰ Colourless
Ti⁴⁺ 3d⁰ Colourless
Ti³⁺ 3d¹ Purple
V⁴⁺ 3d¹ Blue
V³⁺ 3d² Green
V²⁺ 3d³ Violet
Cr³⁺ 3d³ Violet
Mn³⁺ 3d⁴ Violet
Cr²⁺ 3d⁴ Blue
Mn²⁺ 3d⁵ Pink
Fe³⁺ 3d⁵ Yellow
Fe²⁺ 3d⁶ Green
Co³⁺ 3d⁶ Blue
Co²⁺ 3d⁷ Pink
Ni²⁺ 3d⁸ Green
Cu²⁺ 3d⁹ Blue
Zn²⁺ 3d¹⁰ Colourless

Magnetic Properties: In the case of transition metals, as they contain unpaired electrons in (n – 1)d orbitals, most of the transition metal ions and their compounds are paramagnetic.

Magnetic moment is calculated by spin only formula viz.

\[\mu=\sqrt{n\left(n+2\right)}\mathrm{~B.M.}\]

where n = number of unpaired electrons

Key Points: Important Compounds of Transition Elements

I. K₂Cr₂O₇ (Potassium dichromate)

Preparation: From chromite (FeO·Cr₂O₃)

4FeO·Cr₂O₃ + O₂ → 2Fe₂O₃ + 4Cr₂O₃

4Na₂CO₃ + 2Cr₂O₃ + 3O₂ → 4Na₂Cr₂O₄ + 4CO₂ × 2

4FeO·Cr₂O₃ + 8Na₂CO₃ + 7O₂ → 8Na₂Cr₂O₄ + 2Fe₂O₃ + 8CO₂

2Na₂CrO₄ + 8H₂SO₄ → Na₂Cr₂O₇ + Na₂SO₄ + H₂O

Na₂Cr₂O₇ + 2KCl → K₂Cr₂O₇ + 2NaCl

Properties

Oxidising Properties:

  1. Liberates I₂ from KI
    K₂Cr₂O₇ + 7H₂SO₄ + 6KI → 4K₂SO₄ + Cr₂(SO₄)₃ + 3I₂ + 7H₂O
  2. Oxidises ferrous salts to ferric salts:
    K₂Cr₂O₇ + 7H₂SO₄ + 6FeSO₄ → K₂SO₄ + Cr₂(SO₄)₃ + 3Fe₂(SO₄)₃ + 2H₂O
  3. Oxidises H₂S to sulphur:
    K₂Cr₂O₇ + 4H₂SO₄ + 3H₂S → K₂SO₄ + Cr₂(SO₄)₃ + 7H₂O + 3S
  4. Oxidises sulphites to sulphates:
    K₂Cr₂O₇ + 4H₂SO₄ + 3Na₂SO₃ → K₂SO₄ + Cr₂(SO₄)₃ + 4H₂O + 3Na₂SO₄
  5. Oxidises nitrites to nitrates:
    K₂Cr₂O₇ + 4H₂SO₄ + 3NaNO₂ → K₂SO₄ + Cr₂(SO₄)₃ + 3NaNO₃ + 4H₂O

Structures:

II. Potassium Permanganate (KMnO₄)

Preparation: From Pyrolusite (MnO₂)

2MnO₂ + 4KOH + O₂ → 2K₂MnO₄ + 2H₂O

2MnO₂ + 2K₂CO₃ + O₂ → 2K₂MnO₄ + 2CO₂

MnO₂ + 2KOH + KNO₃ → K₂MnO₄ + KNO₂ + H₂O

3K₂MnO₄ + 2CO₂ → 2KMnO₄ + MnO₂↓ + 2K₂CO₃

Properties

Oxidising Properties:

  1. Oxidising H₂S to S
    2KMnO₄ + 3H₂SO₄ + 5H₂S → K₂SO₄ + 2MnSO₄ + 3H₂O + 5S
  2. Oxidises sulphur dioxide to sulphuric acid
    2KMnO₄ + 5SO₂ + 2H₂O → K₂SO₄ + 2MnSO₄ + 2H₂SO₄
  3. Oxidises oxalates to CO₂
    2KMnO₄ + 3H₂SO₄ + 5C₂H₂O₄ → K₂SO₄ + 2MnSO₄ + 8H₂O + 10CO₂
  4. Oxidises HX to X₂, where X = Cl, Br, I
    2KMnO₄ + 3H₂SO₄ + 10HX → K₂SO₄ + 2MnSO₄ + 8H₂O + 5X₂

Structure:

Key Points: The Lanthanoids

Position and Introduction:

The f-block consists of two series:

  1. Lanthanoids — fourteen elements from Ce (58) to Lu (71), following Lanthanum (La, 57)
  2. Actinoids — fourteen elements from Th (90) to Lr (103), following Actinium (Ac, 89)

In lanthanides, electrons enter the penultimate (4f) and pre-penultimate subshells.

General configuration of lanthanoids: [Xe] 4f¹⁻¹⁴ 5d⁰⁻¹ 6s²

Complete Lanthanoid Table:

Element Symbol Z Outer Config. Oxidation States M³⁺ radius (pm)
Lanthanum La 57 5d¹, 6s² +3 106
Cerium Ce 58 4f¹, 5d¹, 6s² +3, +4 103
Praseodymium Pr 59 4f³, 6s² +3, +4 101
Neodymium Nd 60 4f⁴, 6s² +2, +3, +4 99
Promethium Pm 61 4f⁵, 6s² +3 98
Samarium Sm 62 4f⁶, 6s² +2, +3 96
Europium Eu 63 4f⁷, 6s² +2, +3 95
Gadolinium Gd 64 4f⁷, 5d¹, 6s² +3 94
Terbium Tb 65 4f⁹, 6s² +3, +4 92
Dysprosium Dy 66 4f¹⁰, 6s² +3, +4 91
Holmium Ho 67 4f¹¹, 6s² +3 89
Erbium Er 68 4f¹², 6s² +3 88
Thulium Tm 69 4f¹³, 6s² +2, +3 87
Ytterbium Yb 70 4f¹⁴, 6s² +2, +3 86
Lutetium Lu 71 4f¹⁴, 5d¹, 6s² +3 85

La (5d¹6s²), Gd (4f⁷5d¹6s²), and Lu (4f¹⁴5d¹6s²) have a 5d¹ electron — they fill 5d before filling 4f again, due to the stability of half-filled (4f⁷) configuration.

Physical State:

  • All are silvery white metals with tensile strength; good conductors of heat and electricity.
  • Density ranges from 6.77 to 9.74 g/cm³ and increases with atomic number.
  • They readily form alloys with other metals, especially iron.

Oxidation States

  • Most common and stable OS = +3
  • Some exist in +2 (Sm²⁺, Eu²⁺, Tm²⁺, Yb²⁺) — because they achieve stability trying to reach +3 OS.
  • Some exist in +4 (Ce⁴⁺, Pr⁴⁺, Tb⁴⁺, Dy⁴⁺) — because they try to approach +3 from +4; hence, these are good oxidising agents.
  • Elements in +2 OS act as reducing agents; in +4 OS act as oxidising agents.

Chemical Behaviour:

Lanthanoids (Ln) react with:

 
Reagent Product
Halogens LnX₃
Carbon (2773 K) LnC₂
Dilute acids H₂ gas liberated
O₂ Ln₂O₃
N₂ (Δ) LnN
Sulphur Ln₂S₃
H₂O Ln(OH)₃ + H₂
  • Lanthanoids react with boiling water to give a mixture of oxide and hydride.
  • They combine with most non-metals at moderate temperatures.
  • Alkalis have no action on them.
Key Points: The Actinoids

Actinoids are the 14 elements from Th (90) to Lr (103). General configuration: [Rn] 5f¹⁻¹⁴ 6d⁰⁻² 7s²

Complete Actinoid Table:

 
Element Symbol Z E.C. Oxidation States M³⁺ radius (pm) M⁴⁺ radius (pm)
Actinium Ac 89 [Rn] 6d¹ 7s² +3 111
Thorium Th 90 [Rn] 6d² 7s² (+3), +4 99
Protactinium Pa 91 [Rn] 5f² 6d¹ 7s² +3, +4, +5 96
Uranium U 92 [Rn] 5f³ 6d¹ 7s² +3, +4, +5, +6 103 93
Neptunium Np 93 [Rn] 5f⁴ 6d¹ 7s² +3, +4, +5, +6, +7 101 92
Plutonium Pu 94 [Rn] 5f⁶ 7s² +3, +4, +5, +6, +7 100 90
Americium Am 95 [Rn] 5f⁷ 7s² +3, (+4), +5, +6 99 89
Curium Cm 96 [Rn] 5f⁷ 6d¹ 7s² +3, (+4) 99 88
Berkelium Bk 97 [Rn] 5f⁹ 7s² +3, +4 98 87
Californium Cf 98 [Rn] 5f¹⁰ 7s² +3 86
Einsteinium Es 99 [Rn] 5f¹¹ 7s² +3
Fermium Fm 100 [Rn] 5f¹² 7s² +3
Mendelevium Md 101 [Rn] 5f¹³ 7s² +3
Nobelium No 102 [Rn] 5f¹⁴ 7s² +3
Lawrencium Lr 103 [Rn] 5f¹⁴ 6d¹ 7s² +3

 

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