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1.
System
Cubic
Bravais lattice
a = b = c,
Simple
= = = 90
Body centered
Face centered
2.
3.
Tetragonal
Orthorhombic
a = b c,
Simple
= = = 90
Body centered
a b c,
Simple
= = = 90
Body centered
Base centered
Face centered
4.
Rhombohedra
a = b = c,
Simple
= = 90
5.
Hexagonal
a = b c,
Simple
= = 90,
90
6.
Monoclinic
a b c,
Simple
= = 90,
Base centered
90
7.
Triclinic
a b c,
90
Simple
Structure
Crystal
Structure
1.
Simple
Cubic
(S.C)
2.
Body
Centered
Cubic
(B.CC)
3.
Face
Centered
Cubic
(F.CC)
Structure
Coordination
Number
Volume
of unit
cell
Number
of atoms
per unit
cell
Number
of atoms
per unit
Volume
a3
1
a3
a3
12
Hexagona
l Close
4.
Packed
(H.C.P)
3
3 a2 c 6
2
12
APF
Nearest
Neighboring
Distance (2r)
2
a3
4
a3
4
3 a2 c
a 3
2
a 2
2
Atomic
Radius
Atomic
packing
Factor
Examples
a
2
poloniu
=0.52
6
m
a 3
4
Sodium
3 Lithium
=0.68&
8
Chromi
um
a 2
4
Alumin
um,
2
=0.74
6 Copper,
Silver
& Lead
a
2
Magnes
ium,
2
=0.74
Zinc &
6
Cadmiu
m