The crystal field stabilisation energy of `[Co(NH_(3))_(6)]Cl_(3)` is:

STATEMENT-1 The value of Delta_(o) for M^(3+) complexes are always much higher than value for M^(2+) complexes STATEMENT-2 : The crystal field stabilization energy of [Co(NH_(3))_(6)]^(3+) lt [Rh(NH_(3))_(6)]^(3+)

Statement-1: The value of Delta_(0) for M^(3+) complexes are always much higher than value for M^(2+) complexes (for the same set of ligands) Statement-2: The crystal field stabilization energy of [Co(NH_(3))_(6)]^(3+)lt[Rh(NH_(3))_(6)]^(3+) .

The crystal field stabilization energy (CFSE) in [Co(SCN)_(6)]^(3-) is :

The crystal field stabilization energy (CFSE) in [Co(SCN)_(6)]^(3-) is :

Crystal field stabalisation energy for complex [Co(CN)_(6)]^(-3) will be :-

The IUPAC name of [Co(NH_(3))_6]Cl_3 is

[Co(NH_(3))_(4)Cl_(2)]^(+) exhibits