Consider a Body Centred Cube (BCC) arrangement, let `d_(e), d_(fd), d_(bd)` be the distances between successive atoms located along the edge, the face-diagonal, the body diagonal respectively in a unit cell. Their order is given as:

Options

A. `d_(e) lt d_(fd) lt d_(bd)`
B. `d_(fd) gt d_(bd) gt d_(e)`
C. `d_(fd) gt d_(e) gt d(bd)`
D. `d_(bd) gt d_(e) gt d_(fd)`