Solid State

Seven crystal systems, Nearest neighbours and Point defects


Several crystal systems:

Sl.No Crystal Systems Bravais lattices Maximum symmetry elements Parameters of unit cell
Examples
Intercepts Crystal Angle
1. Cubic (Regular) Primitive F.C.C; B.C.C - 3 Nine plane of symmetry thirteen axes of symmetry a = b = c α = β = γ = 90° NaCl, Zinc blende Cu, KCl, CaF2, ZnS, Cu2O, Diamond, Alums, Pb, Ag, Au, Mg
2. Tetragonal Primitive body centre - 2 Five plane of symmetry
Five axes of symmetry
a = b ≠ c α = β = γ = 90° White Sn, SnO2, CaSO4, TiO2, ZrSiO4, PbWO4, KH2PO4
3. Orthorhombic Primitive F.C.C, B.C.C, E.C.C - 4 Three plane of symmetry
Three axes of symmetry
a ≠ b ≠ c α = β = γ = 90° KNO3, K2SO4, BaSO4, PbCO3, Mg2SiO4, Rhombic sulphur
4. Hexagonal Primitive - 1 Seven plane of symmetry
Seven axes of symmetry
a = b ≠ c α = β = 90°, γ = 120° Graphite, ZnO, CdS, Wurtzite, HgS, Ice, PbI2, Beryl, Mg, Zn, Cd
5. Trigonal {Rhombohedral} Primitive - 1 Seven plane of symmetry
Seven axes of symmetry
a = b = c α = β = γ ≠ 90° CaCO3 (calcite) HgS, quartz Mn
6. Monoclinic Primitive B.C.C - 2 One plane of symmetry
One axis of symmetry
a ≠ b ≠ c α = γ = 90°, β ≠ 90° Na2SO4.10H2O, CaSO4. 2H2O, Monoclinic sulphur
7. Triclinic Primitive - 1, Total = 14 No plane of symmetry
No axis of symmetry
a ≠ b ≠ c α ≠ β ≠ γ ≠ 90° K2Cr2O7, H3BO3, CuSO4.5H2O
  • Tricks for several crystal system:
    Remember 1st letters C T O H T M T
    Remember number of bravais lattices 3 2 4 1 1 2 1
    Observe inequality of intercept upto "O" then for remaining it reverse for H, T, last M & T all are unequal.
    First 3 crystal angles are equal to 90°.
    H γ = 120°,
    Trigonal Rhombohedral means Rhombus so α = β = γ ≠ 90°
    M γ ≠ 90°
    Triclinic either intercept & crystal angle all are not equal.
  • Point defect: Missing of a point from lattice site during formation of crystal lattice is known as point defect.
  • Classification of point defect:
  • Stoichiometric defect:
  • Vacancy: When constituent particles missing, then vacancy defects occurs.
  • Frenkel defect: Ionic compound with low coordination number (4) can show this Eg: AgBr, ZnS
  • Schottky: Ionic compound with high coordination number (6 or 8) can show this eg: NaCl.
  • Trick: All alkali & alkaline earth metal halides compounds shows schottky defect.
  • Due to Frenkel defect density of compound will not change.
  • Due to schottky defect density of compound decreases.
  • Non-stoichiometric defects:
    (1) Metal excess defect: This is due to anion vacancies or due to the presence of extra cations at interstitial site.
        Eg: ZnO in hot condition shows this
    (2) Metal deficiency defect: This defect is due to absence of positive ion from lattice site or extra interstitial negative ion.
        Eg: Ni0.98O1.0; Fe0.93O1.0
  • Nearest neighbours:
  • The closest distance between centres of two atoms in a crystal lattice is called nearest neighbour.
  • Trick to find closest distance
         (1) always we need to find 2r value.
  • Closest distance in simple cubic is a = 2r ⇒ 2r = a
  • Closest distance (nearest neighbour) in B.C.C. since atoms touch along body diagonal
                    \therefore 4r = \sqrt{3} \ a
        Nearest neighbour distance is (2r) = \frac{\sqrt{3}}{2} \ a
  • Nearest neighbour in F.C.C
            since atoms touch along face diagonal
    4r = \sqrt{2} \ a\Rightarrow 2r = \frac{a}{\sqrt{2}}

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1. Cationic vacancies produced = [number of cations of higher valence × difference in valence of the host cation and cation of higher valence]