Crystal Field Theory
CHXII09:COORDINATION COMPOUNDS

321868 The CFSE for tetrahedral \(\left[\mathrm{PtCl}_{4}\right]^{2-}\) is 20,000 \(\mathrm{cm}^{-1}\). The CFSE for octahedral \(\left[\mathrm{PtCl}_{6}\right]^{2-}\) will be

1 \(8,000 \mathrm{~cm}^{-1}\)
2 \(20,000 \mathrm{~cm}^{-1}\)
3 \(45,000 \mathrm{~cm}^{-1}\)
4 \(16,000 \mathrm{~cm}^{-1}\)
CHXII09:COORDINATION COMPOUNDS

321869 Give the number of weak field ligand(s) from the following
\(\mathrm{S}^{2-}, \stackrel{\ominus}{\mathrm{O}} \mathrm{H}, \mathrm{Cl}^{\ominus}, \mathrm{H}_{2} \mathrm{O}, \mathrm{Py}, \mathrm{NO}_{2}^{\ominus}, \mathrm{NO}_{3}^{\ominus}\)

1 7
2 3
3 1
4 5
CHXII09:COORDINATION COMPOUNDS

321870 Which among the following cations will form lowest stability complex if the ligand remains the same?

1 \(\mathrm{Cu}^{2+}\)
2 \(\mathrm{Fe}^{2+}\)
3 \(\mathrm{Cd}^{2+}\)
4 \(\mathrm{Ni}^{2+}\)
CHXII09:COORDINATION COMPOUNDS

321871 The magnitude of crystal field stabilisation energy in tetrahedral complexes \({\rm{(CFSE}}\,\,{\rm{of}}\,\,{{\rm{\Delta }}_{\rm{t}}}{\rm{)}}\) is considerably less than that in the octahedral field because

1 there are only four ligands instead of six so the ligand field is only \(2 / 3\) the size, hence the \(\Delta_{t}\) is \(2 / 3\)
2 the direction of the orbitals does not coincide with the direction of the ligands. This reduce the crystal field stabilisation energy \((\Delta)\) by further \(2 / 3\)
3 Both points (1) and (2) are correct
4 Both points (1) and (2) are incorrect
CHXII09:COORDINATION COMPOUNDS

321868 The CFSE for tetrahedral \(\left[\mathrm{PtCl}_{4}\right]^{2-}\) is 20,000 \(\mathrm{cm}^{-1}\). The CFSE for octahedral \(\left[\mathrm{PtCl}_{6}\right]^{2-}\) will be

1 \(8,000 \mathrm{~cm}^{-1}\)
2 \(20,000 \mathrm{~cm}^{-1}\)
3 \(45,000 \mathrm{~cm}^{-1}\)
4 \(16,000 \mathrm{~cm}^{-1}\)
CHXII09:COORDINATION COMPOUNDS

321869 Give the number of weak field ligand(s) from the following
\(\mathrm{S}^{2-}, \stackrel{\ominus}{\mathrm{O}} \mathrm{H}, \mathrm{Cl}^{\ominus}, \mathrm{H}_{2} \mathrm{O}, \mathrm{Py}, \mathrm{NO}_{2}^{\ominus}, \mathrm{NO}_{3}^{\ominus}\)

1 7
2 3
3 1
4 5
CHXII09:COORDINATION COMPOUNDS

321870 Which among the following cations will form lowest stability complex if the ligand remains the same?

1 \(\mathrm{Cu}^{2+}\)
2 \(\mathrm{Fe}^{2+}\)
3 \(\mathrm{Cd}^{2+}\)
4 \(\mathrm{Ni}^{2+}\)
CHXII09:COORDINATION COMPOUNDS

321871 The magnitude of crystal field stabilisation energy in tetrahedral complexes \({\rm{(CFSE}}\,\,{\rm{of}}\,\,{{\rm{\Delta }}_{\rm{t}}}{\rm{)}}\) is considerably less than that in the octahedral field because

1 there are only four ligands instead of six so the ligand field is only \(2 / 3\) the size, hence the \(\Delta_{t}\) is \(2 / 3\)
2 the direction of the orbitals does not coincide with the direction of the ligands. This reduce the crystal field stabilisation energy \((\Delta)\) by further \(2 / 3\)
3 Both points (1) and (2) are correct
4 Both points (1) and (2) are incorrect
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CHXII09:COORDINATION COMPOUNDS

321868 The CFSE for tetrahedral \(\left[\mathrm{PtCl}_{4}\right]^{2-}\) is 20,000 \(\mathrm{cm}^{-1}\). The CFSE for octahedral \(\left[\mathrm{PtCl}_{6}\right]^{2-}\) will be

1 \(8,000 \mathrm{~cm}^{-1}\)
2 \(20,000 \mathrm{~cm}^{-1}\)
3 \(45,000 \mathrm{~cm}^{-1}\)
4 \(16,000 \mathrm{~cm}^{-1}\)
CHXII09:COORDINATION COMPOUNDS

321869 Give the number of weak field ligand(s) from the following
\(\mathrm{S}^{2-}, \stackrel{\ominus}{\mathrm{O}} \mathrm{H}, \mathrm{Cl}^{\ominus}, \mathrm{H}_{2} \mathrm{O}, \mathrm{Py}, \mathrm{NO}_{2}^{\ominus}, \mathrm{NO}_{3}^{\ominus}\)

1 7
2 3
3 1
4 5
CHXII09:COORDINATION COMPOUNDS

321870 Which among the following cations will form lowest stability complex if the ligand remains the same?

1 \(\mathrm{Cu}^{2+}\)
2 \(\mathrm{Fe}^{2+}\)
3 \(\mathrm{Cd}^{2+}\)
4 \(\mathrm{Ni}^{2+}\)
CHXII09:COORDINATION COMPOUNDS

321871 The magnitude of crystal field stabilisation energy in tetrahedral complexes \({\rm{(CFSE}}\,\,{\rm{of}}\,\,{{\rm{\Delta }}_{\rm{t}}}{\rm{)}}\) is considerably less than that in the octahedral field because

1 there are only four ligands instead of six so the ligand field is only \(2 / 3\) the size, hence the \(\Delta_{t}\) is \(2 / 3\)
2 the direction of the orbitals does not coincide with the direction of the ligands. This reduce the crystal field stabilisation energy \((\Delta)\) by further \(2 / 3\)
3 Both points (1) and (2) are correct
4 Both points (1) and (2) are incorrect
CHXII09:COORDINATION COMPOUNDS

321868 The CFSE for tetrahedral \(\left[\mathrm{PtCl}_{4}\right]^{2-}\) is 20,000 \(\mathrm{cm}^{-1}\). The CFSE for octahedral \(\left[\mathrm{PtCl}_{6}\right]^{2-}\) will be

1 \(8,000 \mathrm{~cm}^{-1}\)
2 \(20,000 \mathrm{~cm}^{-1}\)
3 \(45,000 \mathrm{~cm}^{-1}\)
4 \(16,000 \mathrm{~cm}^{-1}\)
CHXII09:COORDINATION COMPOUNDS

321869 Give the number of weak field ligand(s) from the following
\(\mathrm{S}^{2-}, \stackrel{\ominus}{\mathrm{O}} \mathrm{H}, \mathrm{Cl}^{\ominus}, \mathrm{H}_{2} \mathrm{O}, \mathrm{Py}, \mathrm{NO}_{2}^{\ominus}, \mathrm{NO}_{3}^{\ominus}\)

1 7
2 3
3 1
4 5
CHXII09:COORDINATION COMPOUNDS

321870 Which among the following cations will form lowest stability complex if the ligand remains the same?

1 \(\mathrm{Cu}^{2+}\)
2 \(\mathrm{Fe}^{2+}\)
3 \(\mathrm{Cd}^{2+}\)
4 \(\mathrm{Ni}^{2+}\)
CHXII09:COORDINATION COMPOUNDS

321871 The magnitude of crystal field stabilisation energy in tetrahedral complexes \({\rm{(CFSE}}\,\,{\rm{of}}\,\,{{\rm{\Delta }}_{\rm{t}}}{\rm{)}}\) is considerably less than that in the octahedral field because

1 there are only four ligands instead of six so the ligand field is only \(2 / 3\) the size, hence the \(\Delta_{t}\) is \(2 / 3\)
2 the direction of the orbitals does not coincide with the direction of the ligands. This reduce the crystal field stabilisation energy \((\Delta)\) by further \(2 / 3\)
3 Both points (1) and (2) are correct
4 Both points (1) and (2) are incorrect