{"title":"通过熔融铟助熔剂合成钪-锰-硅和钪-锰-铝-硅体系中的新物相","authors":"Robin Lefèvre, Felix Eder, Fabian O. von Rohr","doi":"10.1002/hlca.202400018","DOIUrl":null,"url":null,"abstract":"<p>Through the application of synthesis via molten indium flux, we have been able to expand the ternary Sc−Mn−Si system and the quaternary Sc−Mn−Al−Si system. Specifically, we report on five previously unknown chemical compounds, namely <i>β</i>-ScMnSi<sub>2</sub>, Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub>, Sc<sub>2</sub>Mn<sub>4</sub>Si<sub>5</sub>, Sc<sub>2</sub>Mn<sub>3</sub>Si<sub>4</sub>, and Sc<sub>4</sub>Mn<sub>2</sub>AlSi<sub>4</sub>. The compounds with the stoichiometries Sc<sub>2</sub>Mn<sub>4</sub>Si<sub>5</sub>, Sc<sub>2</sub>Mn<sub>3</sub>Si<sub>4</sub>, and Sc<sub>4</sub>Mn<sub>2</sub>AlSi<sub>4</sub> have previously not been reported. We find that these crystallize in the V<sub>6</sub>Si<sub>5</sub>, Hf<sub>2</sub>Ru<sub>3</sub>Si<sub>4</sub>, and Ho<sub>4</sub>Ni<sub>2</sub>InGe<sub>4</sub> structure types, respectively. For the ternary compounds with the stoichiometries of ScMnSi<sub>2</sub> and Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub>, we find clearly deviating structural solutions compared to earlier reports. <i>β</i>-ScMnSi<sub>2</sub> is found to crystallize in the monoclinic crystal system isostructural to a supercell of the MnTiSi<sub>2</sub> structure and clearly deviating from the known orthorhombic <i>α</i>-polymorph. The compound Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub> is structurally very similar to Sc<sub>4</sub>Mn<sub>4</sub>Si<sub>7</sub>, but exhibits the <i>P</i>4/<i>nmm</i> space group instead of <i>I</i>4/<i>mmm</i>, and is related to the Zr<sub>4</sub>Co<sub>4</sub>Ge<sub>7</sub> structure. Disorder between Si and Sc sites leads to the off-stoichiometric composition, for which we found <i>x</i>=0.287(5).</p>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-05-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/hlca.202400018","citationCount":"0","resultStr":"{\"title\":\"New Phases in the Sc−Mn−Si and Sc−Mn−Al−Si Systems Through Molten Indium Flux Synthesis\",\"authors\":\"Robin Lefèvre, Felix Eder, Fabian O. von Rohr\",\"doi\":\"10.1002/hlca.202400018\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Through the application of synthesis via molten indium flux, we have been able to expand the ternary Sc−Mn−Si system and the quaternary Sc−Mn−Al−Si system. Specifically, we report on five previously unknown chemical compounds, namely <i>β</i>-ScMnSi<sub>2</sub>, Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub>, Sc<sub>2</sub>Mn<sub>4</sub>Si<sub>5</sub>, Sc<sub>2</sub>Mn<sub>3</sub>Si<sub>4</sub>, and Sc<sub>4</sub>Mn<sub>2</sub>AlSi<sub>4</sub>. The compounds with the stoichiometries Sc<sub>2</sub>Mn<sub>4</sub>Si<sub>5</sub>, Sc<sub>2</sub>Mn<sub>3</sub>Si<sub>4</sub>, and Sc<sub>4</sub>Mn<sub>2</sub>AlSi<sub>4</sub> have previously not been reported. We find that these crystallize in the V<sub>6</sub>Si<sub>5</sub>, Hf<sub>2</sub>Ru<sub>3</sub>Si<sub>4</sub>, and Ho<sub>4</sub>Ni<sub>2</sub>InGe<sub>4</sub> structure types, respectively. For the ternary compounds with the stoichiometries of ScMnSi<sub>2</sub> and Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub>, we find clearly deviating structural solutions compared to earlier reports. <i>β</i>-ScMnSi<sub>2</sub> is found to crystallize in the monoclinic crystal system isostructural to a supercell of the MnTiSi<sub>2</sub> structure and clearly deviating from the known orthorhombic <i>α</i>-polymorph. The compound Sc<sub>4+<i>x</i></sub>Mn<sub>4</sub>Si<sub>7–2<i>x</i></sub> is structurally very similar to Sc<sub>4</sub>Mn<sub>4</sub>Si<sub>7</sub>, but exhibits the <i>P</i>4/<i>nmm</i> space group instead of <i>I</i>4/<i>mmm</i>, and is related to the Zr<sub>4</sub>Co<sub>4</sub>Ge<sub>7</sub> structure. Disorder between Si and Sc sites leads to the off-stoichiometric composition, for which we found <i>x</i>=0.287(5).</p>\",\"PeriodicalId\":1,\"journal\":{\"name\":\"Accounts of Chemical Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":16.4000,\"publicationDate\":\"2024-05-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/hlca.202400018\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Accounts of Chemical Research\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/hlca.202400018\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/hlca.202400018","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
New Phases in the Sc−Mn−Si and Sc−Mn−Al−Si Systems Through Molten Indium Flux Synthesis
Through the application of synthesis via molten indium flux, we have been able to expand the ternary Sc−Mn−Si system and the quaternary Sc−Mn−Al−Si system. Specifically, we report on five previously unknown chemical compounds, namely β-ScMnSi2, Sc4+xMn4Si7–2x, Sc2Mn4Si5, Sc2Mn3Si4, and Sc4Mn2AlSi4. The compounds with the stoichiometries Sc2Mn4Si5, Sc2Mn3Si4, and Sc4Mn2AlSi4 have previously not been reported. We find that these crystallize in the V6Si5, Hf2Ru3Si4, and Ho4Ni2InGe4 structure types, respectively. For the ternary compounds with the stoichiometries of ScMnSi2 and Sc4+xMn4Si7–2x, we find clearly deviating structural solutions compared to earlier reports. β-ScMnSi2 is found to crystallize in the monoclinic crystal system isostructural to a supercell of the MnTiSi2 structure and clearly deviating from the known orthorhombic α-polymorph. The compound Sc4+xMn4Si7–2x is structurally very similar to Sc4Mn4Si7, but exhibits the P4/nmm space group instead of I4/mmm, and is related to the Zr4Co4Ge7 structure. Disorder between Si and Sc sites leads to the off-stoichiometric composition, for which we found x=0.287(5).
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
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