{"title":"EuSnAs: the first arsenide adopting the NbCrN structure type.","authors":"Olha Pokhvata, Gionne Q Butler, Sviatoslav Baranets","doi":"10.1107/S2053229626008223","DOIUrl":null,"url":null,"abstract":"<p><p>A novel polar intermetallic compound, europium tin arsenide, EuSnAs, was successfully synthesized using a complex multimetal flux reaction. Single-crystal X-ray diffraction reveals that EuSnAs crystallizes in the tetragonal space group P4/nmm [a = 4.35830 (10) and c = 8.9333 (5) Å], adopting the NbCrN structure type. Its layered crystal structure features corrugated Sn sheets separated by [EuAs] slabs. Detailed characterization of the structural relationships between EuSnAs and MoSi<sub>2</sub>-derived structures are also provided. Density functional theory (DFT) calculations indicate metallic behavior with a pronounced pseudogap at the Fermi level. Crystal Orbital Hamilton Population (COHP) and Crystal Orbital Bond Index (COBI) analyses identify Sn-As and Sn-Sn as dominant covalent contacts, as well as somewhat delocalized bonding within the Sn-bearing layers.</p>","PeriodicalId":7115,"journal":{"name":"Acta Crystallographica Section C Structural Chemistry","volume":" ","pages":"506-512"},"PeriodicalIF":1.1000,"publicationDate":"2026-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section C Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1107/S2053229626008223","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/8/20 0:00:00","PubModel":"Epub","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
A novel polar intermetallic compound, europium tin arsenide, EuSnAs, was successfully synthesized using a complex multimetal flux reaction. Single-crystal X-ray diffraction reveals that EuSnAs crystallizes in the tetragonal space group P4/nmm [a = 4.35830 (10) and c = 8.9333 (5) Å], adopting the NbCrN structure type. Its layered crystal structure features corrugated Sn sheets separated by [EuAs] slabs. Detailed characterization of the structural relationships between EuSnAs and MoSi2-derived structures are also provided. Density functional theory (DFT) calculations indicate metallic behavior with a pronounced pseudogap at the Fermi level. Crystal Orbital Hamilton Population (COHP) and Crystal Orbital Bond Index (COBI) analyses identify Sn-As and Sn-Sn as dominant covalent contacts, as well as somewhat delocalized bonding within the Sn-bearing layers.
期刊介绍：
Acta Crystallographica Section C: Structural Chemistry is continuing its transition to a journal that publishes exciting science with structural content, in particular, important results relating to the chemical sciences. Section C is the journal of choice for the rapid publication of articles that highlight interesting research facilitated by the determination, calculation or analysis of structures of any type, other than macromolecular structures. Articles that emphasize the science and the outcomes that were enabled by the study are particularly welcomed. Authors are encouraged to include mainstream science in their papers, thereby producing manuscripts that are substantial scientific well-rounded contributions that appeal to a broad community of readers and increase the profile of the authors.
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