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[" Sodium has body centred packing.Dista...

[" Sodium has body centred packing.Distance "],[" between two nearest atoms is "3.7 AA" .The lattice "],[" parameter is "]

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Sodium has body centered packing . Distance between two nearest atoms is 3.7 overset@A . The lattice parameter is:

Sodium has body centred packing. Distance between two nearest atoms is 3.7 Å . The lattice parameter is

Sodium has body centred packing. Distance between two nearest atoms is 3.7 Å . The lattice parameter is

Sodium has body centred packing. Distance between two nearest atoms is 3.7 Å . The lattice parameter is

Sodium has body-centred packing. If the distance between two nearest atoms is 3.7 overset@A , then lattice parameter is

The edge length of body-centred cubic unit cell is asqrt3 . The distance between two nearest neighbours in this unit cell is-

An element has a face-centred cubic (fcc) structure with a cell edge of a. The distance between the centres of two nearest tetrahedral voids in the lattice is:

An element has a face-centred cubic (fcc) structure with a cell edge of a. The distance between the centres of two nearest tetrahedral voids in the lattice is: