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== Ionic compounds: Born–Haber cycle == [[File:Born-haber cycle LiF.svg|class=skin-invert-image|450px|thumb|Standard enthalpy change of formation in [[Born–Haber cycle|Born–Haber]] diagram for [[lithium fluoride]]. {{math|Δ{{sub|latt}}''H''}} corresponds to {{math|U{{sub|L}}}} in the text. The downward arrow "electron affinity" shows the negative quantity {{math|–EA{{sub|F}}}}, since {{math|EA{{sub|F}}}} is usually [[Electron affinity#Sign convention|defined as positive.]]]] For ionic compounds, the standard enthalpy of formation is equivalent to the sum of several terms included in the [[Born–Haber cycle]]. For example, the formation of [[lithium fluoride]], :<chem>Li(s) + 1/2 F2(g) -> LiF(s)</chem> may be considered as the sum of several steps, each with its own enthalpy (or energy, approximately): # {{math|''H''{{sub|sub}}}}, the [[standard enthalpy of atomization]] (or [[Sublimation (phase transition)|sublimation]]) of solid lithium. # {{math|IE{{sub|Li}}}}, the [[first ionization energy]] of gaseous lithium. # {{math|B(F–F)}}, the standard [[enthalpy of atomization]] (or bond energy) of fluorine gas. # {{math|EA{{sub|F}}}}, the [[electron affinity]] of a fluorine atom. # {{math|U{{sub|L}}}}, the [[lattice energy]] of lithium fluoride. The sum of these enthalpies give the standard enthalpy of formation ({{math|Δ''H''{{sub|f}}}}) of lithium fluoride: :<math>\Delta H_\text{f} = \Delta H_\text{sub} + \text{IE}_\text{Li} + \frac{1}{2}\text{B(F–F)} - \text{EA}_\text{F} + \text{U}_\text{L}.</math> In practice, the enthalpy of formation of lithium fluoride can be determined experimentally, but the lattice energy cannot be measured directly. The equation is therefore rearranged to evaluate the lattice energy:<ref>Moore, Stanitski, and Jurs. ''Chemistry: The Molecular Science''. 3rd edition. 2008. {{ISBN|0-495-10521-X}}. pages 320–321.</ref> :<math>-U_\text{L} = \Delta H_\text{sub} + \text{IE}_\text{Li} + \frac{1}{2}\text{B(F–F)} - \text{EA}_\text{F} - \Delta H_\text{f}.</math>
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