Explain the difference between Orgel and Tanabe-Sugano diagrams?

1 Answer
Dec 30, 2017

Summary:

  • Orgel diagrams show spin-allowed transitions only, not spin-forbidden. They also only show high-spin situations, and mesh together several #d^n# cases into one diagram. These are separated out into one #D# diagram and one #F//P# diagram.

In general, these are less informative, and more qualitative. I find these harder to read, personally.

  • Tanabe Sugano diagrams show both spin-allowed and spin-forbidden transitions. They also show both high-spin and low-spin situations, and are separated out into different diagrams for each #d^n# case.

In general, these are way more informative, and more quantitative. I find these easier to read (although they take some brain power to think about), and way more useful.

We go through an example where we examine a transition of a #t_(2g)# electron to an #e_g^"*"# orbital in #"Ti"("H"_2"O")_6#.

For this answer, you should recall or read up on:


DISCLAIMER: LONG ANSWER!

ORGEL DIAGRAMS (D, F/P)

Orgel diagrams are only for high-spin complexes, showing only the spin-allowed transitions relative to some parent ground state free-ion term (#P,D,# or #F#).

These are separated as the #D# and #F//P# Orgel diagrams:

https://en.wikipedia.org/

General features of the diagram are:

  • The horizontal axis is the size of the ligand field splitting energy #Delta_o#. Apparently the #o# is left off for "simplicity". The vertical axis is probably showing energy, but I see no increments...
  • They are purely qualitative, and show only the states of highest spin multiplicity #2S+1#.
  • They combine octahedral and tetrahedral cases together into one diagram for the same parent ground state free-ion term.

Also note that the gerade/ungerade labels are omitted for "simplicity", but apply to octahedral symmetries. This also applies to Tanabe Sugano diagrams.

Also, these are organized as follows:

  • For the #D# Orgel diagram, tetrahedral #d^1//d^6# and octahedral #d^9//d^4# on the left side, and tetrahedral #d^4//d^9# and octahedral #d^6//d^1# on the right side.
  • For the #F//P# Orgel diagram, tetrahedral #d^2//d^7# and octahedral #d^8//d^3# on the left side, and tetrahedral #d^3//d^8# and octahedral #d^7//d^2# on the right side.

If you notice, I purposefully wrote the correlations so that #d^1# octahedral complexes correspond to #d^9# tetrahedral complexes, for example.

That is described by a so-called "hole formalism" briefly illustrated below:

Inorganic Chemistry, Miessler et al., pg. 429

This will be useful later for Tanabe Sugano diagrams.

TANABE-SUGANO DIAGRAMS

Tanabe-Sugano diagrams show both low-spin and high-spin cases, and also show spin-forbidden transitions. They even show terms that are near to, but not the ground state!

Also, as previously mentioned, there is a hole formalism that says that a #d^n# diagram for octahedral complexes applies to #d^(10-n)# tetrahedral complexes. So these diagrams are recyclable.

Overall, quite a bit more flexible than Orgel diagrams. Here is an example for #d^4# octahedral complexes:

Inorganic Chemistry, Miessler et al., pg. 420

General features of the diagram are:

  • The ground term (#""^5 E_g# for high-spin, #""^3 T_(1g)# for low spin) is on the horizontal axis which plots #Delta_o//B#, and a unitless energy scale #E//B# relative to the ground state is on the vertical axis, where #B# is a "Racah parameter" in units of #"cm"^(-1)#.
  • The vertical divide separates the weak-field and strong-field limits. To its left are the weak-field (high-spin) terms, and to its right are the strong-field (low-spin) terms.
  • Solid curves are shown that are labeled by excited-state term symbols, quantitatively correlating with spin-allowed transitions.
  • Dashed curves are shown that quantitatively correlate with spin-forbidden transitions.

Unlike Orgel diagrams, these are separated by #d^n# configurations, rather than which ground state free-ion term. There are diagrams for #d^2 -> d^8# octahedral complexes, or #d^8 -> d^2# tetrahedral complexes.

There are many spin-forbidden transitions that we don't see in the Orgel diagram, and the only spin-allowed one is #""^5 E_g -> ""^5 T_(2g)# (solid curve to solid curve).

EXAMPLE: #bb(""^5 D)# FREE-ION GROUND TERM

As an example of a #""^5 D# free-ion term for the metal center, take #"Ti"("H"_2"O")_6# (we shall see why a #""^5 D#). We can use this and compare how we interpret Orgel and Tanabe Sugano diagrams.

(Note that there is a shift from a #""^5 D# free-ion term to a #""^5 E_g# term when subjected to an octahedral field.)

  • This has a #0# oxidation state on #"Ti"#, giving a #d^4# octahedral metal complex.
  • The #"H"_2"O"# are #sigma# donors and really weak #pi# donors, and thus are weak-field ligands.
  • So, this must be a high-spin complex, and is an applicable choice.

The #d# orbital configuration was originally:

#ul(uarr color(white)(darr))" "ul(uarr color(white)(darr))" "ul(uarr color(white)(darr))" "ul(uarr color(white)(darr))" "ul(color(white)(uarr darr))#

This ground state has a total orbital angular momentum of:

#bbL = |sum_i m_l(i)|#

#= |(-2) + (-1) + (0) + (1)| = bb2#,

and #L = 2# corresponds to #D#, just like #l = 2# corresponds to #d# orbitals.

It has a total spin angular momentum of:

#bbS = |sum_i m_s(i)|#

#= |(1/2) + (1/2) + (1/2) + (1/2)| = bb2#,

giving a spin multiplicity of #2S + 1 = 5#.

Thus, the ground term is #color(blue)(""^5 D)# and the #D# Orgel diagram applies.

https://chem.libretexts.org/

But remember, this is really a #""^5 E_g# term in the octahedral field corresponding to this #d# orbital splitting diagram (high spin #d^4#):

#uarrE" "color(white)({(" "" "color(black)(ul(uarr color(white)(darr))" "ul(color(white)(uarr darr))" "e_g^"*")),(),(color(black)(Delta_o)),(),(" "color(black)(ul(uarr color(white)(darr))" "ul(uarr color(white)(darr))" "ul(color(red)(uarr) color(white)(darr))" "t_(2g))):})#

Based on the #D# Orgel diagram, we expect that in an octahedral ligand field, it has one spin-allowed transition of the electron marked in #color(red)("red")#:

#overbrace(""^5 E_g)^("Corresponds to """^5 D " free-ion term") -> overbrace(""^5 T_(2g))^("Corresponds to T"_2 " on left side of diagram")#

So the excited state #""^5 T_(2g)# is just this:

#uarrE" "color(white)({(" "" "color(black)(ul(uarr color(white)(darr))" "ul(color(red)(uarr) color(white)(darr))" "e_g^"*")),(),(color(black)(Delta_o)),(),(" "color(black)(ul(uarr color(white)(darr))" "ul(uarr color(white)(darr))" "ul(color(white)(uarr darr))" "t_(2g))):})#

The spin multiplicity of #5# is implied, because spin-allowed transitions preserve total spin #S# and thus the spin multiplicity #2S+1# as well.

In the Tanabe Sugano diagram, we look on the left side, the weak-field side, to guarantee a high-spin complex:

Inorganic Chemistry, Miessler et al., pg. 420

And we see #""^5 E# on the horizontal axis that can connect vertically to the #""^5 T_2# solid curve. That's the same #""^5 E_g -> ""^5 T_(2g)# transition we saw earlier.

Except this time, we can say, for example, at #Delta_o = 13B# #"cm"^(-1)#, the transition requires #E = 13B# #"cm"^(-1)# of energy in the weak-field limit (this is where the dashed curve intersects with the solid curve).