Crystal Lattices
The main
characteristic of crystalline solids is a regular and repeating pattern of
constituent particles. If the three dimensional arrangement of constituent
particles in a crystal is represented diagrammatically, in which each particle
is depicted as a point, the arrangement is called crystal lattice. Thus, a regular three dimensional arrangement of points in
space is called a crystal lattice.
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There are only 14
possible three dimensional lattices. These are called Bravais Lattices.
The following are
the characteristics of a crystal lattice:
(a) Each point in
a lattice is called lattice point or lattice site.
(b) Each point in
a crystal lattice represents one constituent particle which may be an atom, a
molecule (group of atoms) or an ion.
(c) Lattice
points are joined by straight lines to bring out the geometry of the lattice.
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UNIT
CELL
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Unit cell is the
smallest portion of a crystal lattice which, when repeated in different
directions, generates the entire lattice. A unit cell is characterised by:
(i) Its
dimensions along the three edges, a, b and
c. These edges may or may not be mutually perpendicular.
(ii) Angles
between the edges, α(between
b and c), β(between a and
c) and g (between a and
b).
Thus, a unit cell
is characterised by six parameters, a, b, c, and α, β, g.
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Types of Unit Cells
Unit cells can be broadly divided
into two categories, primitive and centred unit cells.
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(a) Primitive Unit Cells
When constituent
particles are present only on the corner positions of a unit cell, it is
called as primitive unit cell.
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(b) Centred Unit Cells
When a unit cell
contains one or more constituent particles present at positions other than
corners in addition to those at corners, it is called a centred unit cell.
Centred unit
cells are of three types:
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(i) Body-Centred Unit Cells: Such a unit cell
contains one constituent particle (atom, molecule or ion) at its body-centre
besides the ones that are at its corners.
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(ii) Face-Centred Unit Cells: Such a unit cell
contains one constituent particle present at the centre of each face, besides
the ones that are at its corners.
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(iii) End-Centred Unit Cells: In such a unit
cell, one constituent particle is present at the centre of any two opposite
faces besides the ones present at its corners.
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S.No.
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CRYSTAL SYSTEM
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UNIT CELL TYPE
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EDGE LENGTH &
ANGLES
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EXAMPLE
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| 1 |
CUBIC
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Simple/Primitive
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a=b=c
α=β=g=90⁰
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Polonium
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2
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CUBIC
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Body
Centred
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a=b=c
α=β=g=90⁰
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Fe,
Rb, Na, Ti,
W, U, Zr
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3
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CUBIC
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Face
Centred
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a=b=c
α=β=g=90⁰
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Cu,
Al, Ni,
Au, Ag, Pt
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4
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TETRAGONAL
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Simple/Primitive
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a=b≠c
α=β=g=90⁰
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SnO2
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5
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TETRAGONAL
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Body
Centred
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a=b≠c
α=β=g=90⁰
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6
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ORTHORHOMBIC
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Simple/Primitive
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a≠b≠c
α=β=g=90⁰
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Rhombic
Sulphur
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7
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ORTHORHOMBIC
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Body
Centred
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a≠b≠c
α=β=g=90⁰
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KNO3
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8
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ORTHORHOMBIC
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Face
Centred
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a≠b≠c
α=β=g=90⁰
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BaSO4
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9
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ORTHORHOMBIC
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End
Centred
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a≠b≠c
α=β=g=90⁰
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MgSO4.7H2O
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10
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MONOCLINC
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Simple/Primitive
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a≠b≠c
α=β=90⁰
, g≠90⁰
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Monoclinic
Sulphur
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11
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MONOCLINC
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End
Centred
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a≠b≠c
α=β=90⁰
, g≠90⁰
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Na2SO4.10H2O
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12
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TRICLINIC
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Simple/Primitive
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a≠b≠c
α≠β≠g≠90⁰
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K2Cr2O7
H3BO3
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13
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HEXAGONAL
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Simple/Primitive
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a=b≠c
α=β=90⁰
, g=120⁰
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ZnO
BeO
CoS
SnS
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14
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RHOMBOHEDRAL
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Simple/Primitive
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a=b=c
α=β=g≠90⁰
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Calcite
NaNO3
FeCO3
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