Problem 79
Question
Consider the lattice energies of the following Group \(2 \mathrm{~A}\) compounds: \(\mathrm{BeH}_{2}, 3205 \mathrm{~kJ} / \mathrm{mol} ; \mathrm{MgH}_{2}, 2791 \mathrm{~kJ} / \mathrm{mol} ;\) \(\mathrm{CaH}_{2}, 2410 \mathrm{~kJ} / \mathrm{mol} ; \mathrm{SrH}_{2}, 2250 \mathrm{~kJ} / \mathrm{mol} ; \mathrm{BaH}_{2}, 2121 \mathrm{~kJ} / \mathrm{mol}\) (a) What is the oxidation number of \(\mathrm{H}\) in these compounds? (b) Assuming that all of these compounds have the same three-dimensional arrangement of ions in the solid, which of these compounds has the shortest cation-anion distance? (c) Consider \(\mathrm{BeH}_{2}\). Does it require \(3205 \mathrm{~kJ}\) of energy to break one mole of the solid into its ions, or does breaking up one mole of solid into its ions release \(3205 \mathrm{~kJ}\) of energy? (d) The lattice energy of \(\mathrm{ZnH}_{2}\) is \(2870 \mathrm{~kJ} / \mathrm{mol}\). Considering the trend in lattice enthalpies in the Group 2 compounds, predict which Group 2 element is most similar in ionic radius to the \(\mathrm{Zn}^{2+}\) ion.
Step-by-Step Solution
VerifiedKey Concepts
Group 2 Compounds
In our exercise, the Group 2 compounds
- BeH dietxt2,
- MgH dietxt2,
- CaH dietxt2,
- SrH dietxt2, and
- BaH dietxt2
The variation in these energies among the listed hydrides is mainly attributed to differences in the sizes of the cations (the Group 2 metal ions) within each compound.
Cation-Anion Distance
Generally, a shorter cation-anion distance results in a stronger attractive force due to the closer proximity of opposite charges. In our exercise involving Group 2 hydrides,
- BeH dietxt2 has the highest lattice energy at 3205 kJ/mol,
- suggesting it possesses the shortest cation-anion distance
This is because beryllium ions are smaller compared to the other Group 2 metal ions mentioned. Smaller ions can be packed more closely together, thereby increasing the electrostatic forces between them. As a result, BeH dietxt2's strong ionic bonds are indicative of a tightly packed structure and high stability.
Oxidation Number
In our specific case, the compound formulas ( MH dietxt2) ensure that each hydrogen, being less electronegative than the metal, must assume negative charges to maintain the overall neutral charge of the compound.
This uniform assignment of oxidation numbers is central to understanding how these atoms interact within the chemical structure of the compound, providing a fundamental basis for predicting chemical behavior and reactivity.
Ionic Radius
In our exercise, considering the lattice energy of ZnH dietxt2 (2870 kJ/mol), we can predict the ionic radius of the Zn textsuperscript{2+} ion by comparing it to Group 2 metal hydrides. The lattice energy of ZnH dietxt2 closely resembles that of MgH dietxt2 (2791 kJ/mol), indicating Zn textsuperscript{2+} 's ionic radius is likely similar to Mg textsuperscript{2+} 's.
This is crucial because the similarity in ionic radius means that the packing of ions within ZnH dietxt2's lattice structure is similar in space to how Mg textsuperscript{2+} integrates into MgH dietxt2. This comparison provides insight not only into ionic size but also into structural characteristics and reactivity in chemical processes.