B. Belan, M. Dzevenko, D. Kowalska, R. Gladyshevskii
{"title":"Crystal structure of the ternary silicide ErNi4.04Si0.96","authors":"B. Belan, M. Dzevenko, D. Kowalska, R. Gladyshevskii","doi":"10.1515/znb-2023-0014","DOIUrl":null,"url":null,"abstract":"Abstract The ternary silicide ErNi4.04Si0.96 was synthesized by arc-melting of stoichiometric quantities of the elements, and its crystal structure has been determined using single-crystal X-ray diffraction data. The compound crystallizes in the CaCu5 structure type: hexagonal space group P6/mmm, Pearson code hP6, Z = 1; a = 4.874(3), c = 3.959(2) Å, V = 81.5(1) Å3; R1 = 0.0239, wR2 = 0.0503, for 67 independent reflections with I > 2σ(I) and eight variables. The erbium and nickel atoms occupy the crystallographic positions 1a and 2c, respectively. The position 3g is occupied by a mixture of Ni and Si atoms. The structure of this silicide represents a packing of bipyramidal units built from nickel and Ni/Si atoms.","PeriodicalId":23831,"journal":{"name":"Zeitschrift für Naturforschung B","volume":"7 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-06-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift für Naturforschung B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1515/znb-2023-0014","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Abstract The ternary silicide ErNi4.04Si0.96 was synthesized by arc-melting of stoichiometric quantities of the elements, and its crystal structure has been determined using single-crystal X-ray diffraction data. The compound crystallizes in the CaCu5 structure type: hexagonal space group P6/mmm, Pearson code hP6, Z = 1; a = 4.874(3), c = 3.959(2) Å, V = 81.5(1) Å3; R1 = 0.0239, wR2 = 0.0503, for 67 independent reflections with I > 2σ(I) and eight variables. The erbium and nickel atoms occupy the crystallographic positions 1a and 2c, respectively. The position 3g is occupied by a mixture of Ni and Si atoms. The structure of this silicide represents a packing of bipyramidal units built from nickel and Ni/Si atoms.