Chapter 23: Problem 52
The lobes of which \(d\) orbitals point directly between the ligands in (a) octahedral geometry, (b) tetrahedral geometry?
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Chapter 23: Problem 52
The lobes of which \(d\) orbitals point directly between the ligands in (a) octahedral geometry, (b) tetrahedral geometry?
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Sketch the structure of the complex in each of the following compounds and give the full compound name: (a) \(\operatorname{cis}-\left[\operatorname{Co}\left(\mathrm{NH}_{3}\right)_{4}\left(\mathrm{H}_{2} \mathrm{O}\right)_{2}\right]\left(\mathrm{NO}_{3}\right)_{2}\) (b) \(\mathrm{Na}_{2}\left[\mathrm{Ru}\left(\mathrm{H}_{2} \mathrm{O}\right) \mathrm{Cl}_{5}\right]\) (c) \(\operatorname{trans} \mathrm{NH}_{4}\left[\mathrm{Co}\left(\mathrm{C}_{2} \mathrm{O}_{4}\right)_{2}\left(\mathrm{H}_{2} \mathrm{O}\right)_{2}\right]\) (d) \(\operatorname{cis}-\left[\operatorname{Ru}(\mathrm{en})_{2} \mathrm{Cl}_{2}\right]\)
(a) A compound with formula \(\mathrm{RuCl}_{3}\) \(\cdot 5 \mathrm{H}_{2} \mathrm{O}\) is dissolved in water, forming a solution that is approximately the same color as the solid. Immediately after forming the solution, the addition of excess AgNO \(_{3}(a q)\) forms 2 mol of solid AgCl per mole of complex. Write the formula for the compound, showing which ligands are likely to be present in the coordination sphere. (b) After a solution of \(\mathrm{RuCl}_{3}\) \(\cdot 5 \mathrm{H}_{2} \mathrm{O}\) has stood for about a year, addition of \(\mathrm{AgNO}_{3}(a q)\) precipitates 3 mol of AgCl per mole of complex. What has happened in the ensuing time?
Explain why the transition metals in periods 5 and 6 have nearly identical radii in each group.
(a) Using Werner's definition of valence, which property is the same as oxidation number, primary valence or secondary valence? (b) What term do we normally use for the other type of valence? (c) Why can \(\mathrm{NH}_{3}\) serve as a ligand but BH \(_{3}\) cannot?
If the lobes of a given \(d\)-orbital point directly at the ligands, will an electron in that orbital have a higher or lower energy than an electron in a \(d\)-orbital whose lobes do not point directly at the ligands?
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