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Question: The density of \(KBr\) is \(2.7\) \(gc{m^{ - 3}}\). The length of the unit cell is \(654pm\). Atomic...

The density of KBrKBr is 2.72.7 gcm3gc{m^{ - 3}}. The length of the unit cell is 654pm654pm. Atomic mass of amu K=39K = 39, Br=80Br = 80. Then the solid is?
A.Face centered simple
B.Simple cubic system
C.Body centered cubic system
D.None of the above

Explanation

Solution

Hint : Solids are classified according to the orientation of their atoms. A unit cell is the smallest unit of the crystal lattice. Repeating unit cells forms a whole crystal solid.

Complete Step By Step Answer:
In a simple cubic system, only a single atom is located at the corner of the lattice. The number of unit cells present is 44. Every atom is shared by 88unit cells. The body center cube is similar to a simple cubic structure except it has a single atom in the center of the entire lattice. It has one atom at each corner. In the face centered cubic unit cell atoms are present on all corners and one atom is present on each plane as well. There is no center atom present at the center of the lattice.
Now density of the unit cell is defined by
d=z×ma3×Nod = \dfrac{{z \times m}}{{{a^3} \times {N_o}}}
z=d×a3×Nomz = \dfrac{{d \times {a^3} \times {N_o}}}{m}
Here d=d = density
z=z = Number of atoms per unit cell
m=m = Molecular weight
a=a = Edge length
No={N_o} = Avogadro’s number, which is 6.023×10236.023 \times {10^{23}}
The total molecular weight is 39+80=11939 + 80 = 119
So therefore we solve as
z=z = 2.75×(654×1010)3×6.023×1023119\dfrac{{2.75 \times {{\left( {654 \times {{10}^{ - 10}}} \right)}^3} \times 6.023 \times {{10}^{23}}}}{{119}}
z=4z = 4
Therefore 44 molecules of KBrKBr are present in the unit cell.
Hence it is a face-centered cubic unit cell.

Hence, option (C) body centered cubic center is correct.

Note :
In a simple cubic system, a unit cell has 18th{18^{th}}of an atom. There are seven different types of a unit cell like cubic, tetragonal, orthorhombic, triclinic, monoclinic, hexagonal and rhombohedral. The difference between them is their angle and crystallographic axes.