Transcript Slide 1

Lecture 22
Electronic structure of Coordination Compounds
1) Crystal Field Theory
•
Considers only electrostatic interactions between the
ligands and the metal ion.
1
•
Ligands are considered as point charges creating an
electrostatic field of a particular symmetry.
3
2
E
M
Main steps to estimate the energy of d-orbitals in a field of a
particular symmetry:
1) An isolated metal ion. Five d-orbitals are degenerate
M
o
M
x
y
2) A metal ion in an averaged ligand field. The orbital energy
increases due to electron (metal) – electron (ligands)
repulsions.
3) A metal ion in a ligand field of certain symmetry. d-Energy
levels may become split into several sublevels. (This can
be learned from the appropriate character table).
free ion
the ion in an
averaged
ligand field
the ion in a
sertain
ligand field
2x = 3y
x + y = o
x = (3/5)o
y = (2/5)o
Some of d-orbitals become stabilized, some become less
stable. The total orbital energy gain due to the stabilization
is equal to the total orbital energy loss.
2) Octahedral field. ML6 complexes
•
In the field of Oh symmetry five degenerate d-orbitals will be split into two sets,
t2g and eg orbitals (check the Oh point group character table)
•
Three t2g orbitals be stabilized by 0.4o and two eg orbitals will be destabilized by
0.6o
L
L
L
eg
1
L
L
dz2=0.5(dy2-z2+dx2-z2)
z
1
z
dx2-y2
4
z
4
L
2x = 3y
x + y = o
eg

t2g
the ion in an
averaged
ligand field
2
3
y
y
x = 0.6o
y = 0.4o
x
2
3
dy2-z2
2
x
the ion in an
octahedral
ligand field
dyz
1
dx2-z2
x
z
t2g
4
3
y
(2z2-x2-y2, x2-y2)
…
x
…
y
3
…
T2g
1
y
x
Oh
Eg
4
(xz, yz, xy)
2
3) Cubic and tetrahedral shapes. ML8 and ML4 complexes
•
•
In the cases of cubic (Oh)
and tetrahedral (Td)
environments d-orbitals are
split into two levels, t-and e-.
t-Orbitals (dxy, dxz, dyz) are
destabilized, while two eorbitals (dz2, dx2-y2) are
stabilized
dyz
z
dx2-y2
44
3
y
eg
5
E
(2z2-x2-y2, x2-y2)
T2
(xy, xz, yz)
6
3
the ion in a
cubic or tetrahedral
ligand field
2
1
x
4
1
4
the ion in an
averaged
ligand field
t2g
z
MX4
4
y
x
dyz
z
2
x = 0.6o
y = 0.4o
5
x
dx2-y2

y
8
x
Td
1
2
8
6
44
3
1
2
z
MX8
e
y
y
4
3
x
t2
4) d-Orbital splitting in the fields of various symmetries
MX4
•
The d-orbital splittings presented on
diagram correspond to the cases of
cubic shape MX8 (Oh), tetrahedral
shape MX4 (Td), icosahedral shape
MX12 (Ih), octahedral shape MX6 (Oh)
and square planar shape MX4 (D4h).
dx2-y2
E
b1g
Oh
Td
Ih
Oh
D4h
MX6
dz2
dx2-y2
MX8
eg
Ih
Hg
MX4
dyz
dxz t2g
dxy
(2z2-x2-y2, x2-y2, xy, xz, yz)
free ion
x2+y2, z2
B1g
x2-y2
B2g
xy
Eg
(xz, yz)
…
b2g
dyz
dxz t2
dxy
D4h
A1g
dxy
MX12
hg
averaged
ligand
field
e
dz2
dx2-y2
eg
a1g
dz2
dz2
dx2-y2
dyz
dxz t2g
dxy
eg
dyz
dxz
5) High and low spin octahedral complexes
Some consequences of d-orbital splitting:
•
•
low spin d6
high spin d6
Magnetism. In the case of large  we
observe low-spin, while for small  highspin complexes (d4-d7 configurations).
eg
Oh
Energy. If the occupancy of the orbitals (x)
stabilized by a ligand field is more than that
of the destabilized orbitals (y), the complex
becomes more stable by CFSE which is
(0.4x-0.6y) for octahedral species.
•
For d0, d5 (high-spin) and d10 complexes
CFSE is always zero.
•
Redox potentials. Some oxidation states
may become more stable when stabilized
orbitals are fully occupied. So, d6
configuration becomes more stable than d 7
as o increases.
•
E
M-L bond length. Ionic radii of [ML6]n+ are
smaller and M-L are shorter for low-spin
complexes and have a minimum for d6
configuration.
MX6
dx2-y2
dz2
eg
large o
small o
t2g
t2g
dxy dxz dyz