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.
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.
|
UNIT
CELL
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.
|
Types of Unit Cells
Unit cells can be broadly divided
into two categories, primitive and centred unit cells.
(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.
|
|
(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:
|
|
(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.
|
|
(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.
|
|
(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.
|
S.No.
|
CRYSTAL SYSTEM
|
UNIT CELL TYPE
|
EDGE LENGTH &
ANGLES
|
EXAMPLE
|
1 |
CUBIC
|
Simple/Primitive
|
a=b=c
α=β=g=90⁰
|
Polonium
|
2
|
CUBIC
|
Body
Centred
|
a=b=c
α=β=g=90⁰
|
Fe,
Rb, Na, Ti,
W, U, Zr
|
3
|
CUBIC
|
Face
Centred
|
a=b=c
α=β=g=90⁰
|
Cu,
Al, Ni,
Au, Ag, Pt
|
4
|
TETRAGONAL
|
Simple/Primitive
|
a=b≠c
α=β=g=90⁰
|
SnO2
|
5
|
TETRAGONAL
|
Body
Centred
|
a=b≠c
α=β=g=90⁰
|
|
6
|
ORTHORHOMBIC
|
Simple/Primitive
|
a≠b≠c
α=β=g=90⁰
|
Rhombic
Sulphur
|
7
|
ORTHORHOMBIC
|
Body
Centred
|
a≠b≠c
α=β=g=90⁰
|
KNO3
|
8
|
ORTHORHOMBIC
|
Face
Centred
|
a≠b≠c
α=β=g=90⁰
|
BaSO4
|
9
|
ORTHORHOMBIC
|
End
Centred
|
a≠b≠c
α=β=g=90⁰
|
MgSO4.7H2O
|
10
|
MONOCLINC
|
Simple/Primitive
|
a≠b≠c
α=β=90⁰
, g≠90⁰
|
Monoclinic
Sulphur
|
11
|
MONOCLINC
|
End
Centred
|
a≠b≠c
α=β=90⁰
, g≠90⁰
|
Na2SO4.10H2O
|
12
|
TRICLINIC
|
Simple/Primitive
|
a≠b≠c
α≠β≠g≠90⁰
|
K2Cr2O7
H3BO3
|
13
|
HEXAGONAL
|
Simple/Primitive
|
a=b≠c
α=β=90⁰
, g=120⁰
|
ZnO
BeO
CoS
SnS
|
14
|
RHOMBOHEDRAL
|
Simple/Primitive
|
a=b=c
α=β=g≠90⁰
|
Calcite
NaNO3
FeCO3
|
No comments:
Post a Comment