{"title":"Comment on “Thermodynamic Data for Sn(IV) Species in Aqueous Solution: Matter of Controversy and Error”","authors":"Dhanpat Rai","doi":"10.1007/s10953-023-01323-x","DOIUrl":null,"url":null,"abstract":"<div><p>May and Filella (J Solution Chem 52:754–761, 2023) concluded that they had verified the data in Gamsjäger et al. (Chemical thermodynamics of tin OECD, Nuclear Energy Agency Data Bank, Leoben, 2012). However, they used exactly the same primary data and not surprisingly came up with essentially the same values. They (1) provided no new data; (2) did not comment on/re-evaluate the existing experimental data (e.g., Sn–Cl complexes) that determine the accuracy of the <i>E</i><sup>0</sup> value for the (Sn<sup>4+</sup>/Sn<sup>2+</sup>) couple, but instead relied on a calculated value that is precise but of questionable accuracy; (3) disregarded extensive cassiterite (SnO<sub>2</sub>(cass)) solubility data that is critical to (a) ascertaining the accuracy of the <i>E</i><sup>0</sup> value based on <span>\\({\\mathrm{Sn}(\\mathrm{Cl})}_{y}^{4-\\mathrm{y}}\\)</span> complexes presented in Gamsjäger et al. (2012) and May and Filella (2023), (b) determining the solubility product of SnO<sub>2</sub>(cass), and (c) determining reliable overall <i>K</i><sup>0</sup> values for SnO<sub>2</sub>(s) solubility reactions involving <span>\\({\\mathrm{Sn}(\\mathrm{OH})}_{n}^{4-n}\\)</span> instead of Sn<sup>4+</sup>; and (4) in no way help resolve the many orders of magnitude differences in reported <i>K</i><sup>0</sup> values for various Sn(IV)–OH system reactions. These issues were extensively addressed in Rai (J Solution Chem.51:1169–1186, 2022) and are briefly discussed herein, and they help to determine that, contrary to May and Filella’s (2023) conclusions, the Sn(IV)–OH system thermodynamic constants presented in Rai (2022) are indeed reliable.</p></div>","PeriodicalId":666,"journal":{"name":"Journal of Solution Chemistry","volume":"52 12","pages":"1386 - 1393"},"PeriodicalIF":1.4000,"publicationDate":"2023-09-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s10953-023-01323-x.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solution Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10953-023-01323-x","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
May and Filella (J Solution Chem 52:754–761, 2023) concluded that they had verified the data in Gamsjäger et al. (Chemical thermodynamics of tin OECD, Nuclear Energy Agency Data Bank, Leoben, 2012). However, they used exactly the same primary data and not surprisingly came up with essentially the same values. They (1) provided no new data; (2) did not comment on/re-evaluate the existing experimental data (e.g., Sn–Cl complexes) that determine the accuracy of the E0 value for the (Sn4+/Sn2+) couple, but instead relied on a calculated value that is precise but of questionable accuracy; (3) disregarded extensive cassiterite (SnO2(cass)) solubility data that is critical to (a) ascertaining the accuracy of the E0 value based on \({\mathrm{Sn}(\mathrm{Cl})}_{y}^{4-\mathrm{y}}\) complexes presented in Gamsjäger et al. (2012) and May and Filella (2023), (b) determining the solubility product of SnO2(cass), and (c) determining reliable overall K0 values for SnO2(s) solubility reactions involving \({\mathrm{Sn}(\mathrm{OH})}_{n}^{4-n}\) instead of Sn4+; and (4) in no way help resolve the many orders of magnitude differences in reported K0 values for various Sn(IV)–OH system reactions. These issues were extensively addressed in Rai (J Solution Chem.51:1169–1186, 2022) and are briefly discussed herein, and they help to determine that, contrary to May and Filella’s (2023) conclusions, the Sn(IV)–OH system thermodynamic constants presented in Rai (2022) are indeed reliable.
期刊介绍:
Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.