The magnitude of crystal field stabilisation energy (CFSE of `Delta_(1)`) in tetrahedral complexes is considerably less than that in the octahderal field. Because
A. There are only four ligands instead of six so tha ligands fild is only 2/3 in tetrahedral complex
B. The direction of the orbital does not coincide with the direction of the ligands. This reduces the crystal field stabilization energy `(Delta)` by further 2/3
C. Both point (A) and (B) are correct
D. Both point (A) and (B) are wrong.
