EDTA is used in treatment of lead poisoning.
Coordination Compounds
Cis-platin or cis-[Pt(Cl)2(NH3)2] is used as an anti-cancer drug.
As
0 < P, so all ligands behaves as weak field ligands. For octahedral Crystal field stabilization energy (CFSE) = (-0.4
0) nt2g + (+0.6
0) neg + np nt2g = number of electrons in t2g orbital neg = number of electrons in eg orbital n = number of extra pairs p = Pairing energy Here nt2g = 1 neg = 0 n = 0 ( For weak field ligands n always zero.
Here H2O is weak field ligand) Crystal field stabilization energy (CFSE) = (-0.4
0) 4 + (+0.6
0) 2 + 0P = -1.6
0 + 1.2
0 = -0.4
0
Total 3 geometrical isomers are possible.
[Ru(en)3 ]Cl2 : Here CN = 6 so octahedral splitting happens. 'en' is strong field ligand so
0 > P(pairing energy). That is why pairing of electrons happens.
0 = Energy gap between eg and t2g orbital.
[Fe(H2O)6]Cl2 : Here CN = 6 so octahedral splitting happens.
H2O is weak field ligand so
0 < P(pairing energy). That is why no pairing of electrons happens.
0 = Energy gap between eg and t2g orbital.
[Ti(H2O)6]3+ Ti = [Ar]3d24s2 Ti+3 = [Ar]3d1 For octahedral Crystal field stabilization energy (CFSE) = (-0.4
0) nt2g + (+0.6
0) neg + np nt2g = number of electrons in t2g orbital neg = number of electrons in eg orbital n = number of extra pairs p = Pairing energy Here nt2g = 1 neg = 0 n = 0 ( For weak field ligands n always zero.
Here H2O is weak field ligand) Crystal field stabilization energy (CFSE) = (-0.4
0) 1 + (+0.6
0) 0 + 0P = -0.4
0 = –0.4 × 20300 = –8120 cm–1 CFSE (in kJ) =
= 97 kJ/mol
It does not have symmetry, so, optically active.
[Pt(NH3)2Cl2] is dsp2 hybridisation and shows geometrical isomerism.
[Ni(NH3)4(H2O)2]2+ is Octahedral, show geometrical isomerism.
[Ni(en)3]2+ is Octahedral and shows optical isomerism.
[Ni(NH3)2Cl2] is sp3 hybridisation and tetrahedral complex, therefore does not show geometrical and optical isomerism and structural isomerism.
[Co(OX)2(OH)2]– (As here
0 > P so those ligands act as strong field ligand and pairing happens.) 27Co+5 = [18Ar] 3d4 4s0(
) It has highest number of unpaired e– s. so it is most paramagnetic.
XeF4 = sp3d2 [Ni(CN)4]2– = dsp2 [CrF6]3– = d2sp2 BrF5 = sp3d2