The correct order of the packing efficiency in different types of unit cells is-

1.  Fcc < Bcc < Simple cubic

2.  Fcc > Bcc > Simple cubic

3.  Fcc < Bcc > Simple cubic

4.  Bcc < Fcc > Simple cubic

The most efficient packing is present in -

1. HCP and BCC

2. HCP and CCP

3. BCC and CCP

4. BCC and Simple cubic cell

An element has a body-centered cubic (BCC) structure with a cell edge of 288 pm. The atomic radius is:

1. $\frac{\sqrt{2}}{4}\times 288$ pm

2. $\frac{4}{\sqrt{3}}\times 288$ pm

3. $\frac{4}{\sqrt{2}}\times 288$ pm

4. $\frac{\sqrt{3}}{4}\times 288$ pm

The formula of nickel oxide with metal deficiency defect in its crystal is $N{i}_{0.98}O$. The crystal contains ${\mathrm{Ni}}^{2+} \mathrm{and} {\mathrm{Ni}}^{3+}$ ions. The fraction of nickel existing as $N{i}^{2+}$ ions in the crystal is-

1. 0.96

2. 0.04

3. 0.50

4. 0.31

The anions (A) form hexagonal closest packing and atoms (C) occupy only 2/3 of octahedral voids in it. The general formula of the compound is-
1. CA
2. CA₂
3. C₂A₃
4. C₃A₂

A metal crystallizes with a fcc lattice. The edge of the unit cell is 408 pm. The diameter of the metal atom is: 

1. 288 pm

2. 408 pm

3. 144 pm

4. 204 pm

A solid has a bcc structure. If the distance of closest approach between the two atoms is 1.73 Å, then the edge length of the cell is:

1. 200 pm

2. $\raisebox{1ex}{$\sqrt{3}$}\!\left/ \!\raisebox{-1ex}{$\sqrt{2}$}\right.$ pm

3. 142.2 pm

4. $\sqrt{\mathrm{2 }}$pm

Copper crystallizes into an fcc lattice with an edge length of 3.61 × 10⁻⁸ cm. The density of copper crystal will be - 

1. 7.46 g cm^-3

2. 9.67 g cm^-3

3. 8.96 g cm^-3

4. 5.63 g cm^-3

Niobium crystallizes in body-centred cubic structure. If the density is 8.55 g cm⁻³, the atomic radius of niobium (atomic mass 93 u) is -

1. 13.32 nm

2. 12.32 nm

3. 14.32 nm

4. 15.32 nm