Crystal structure of the ternary silicide ErNi4.04Si0.96

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.
三元硅化物ErNi4.04Si0.96的晶体结构
摘要采用化学计量量电弧熔合法制备了三元硅化物ErNi4.04Si0.96,并利用单晶x射线衍射数据测定了其晶体结构。化合物结晶为ccu5结构类型:六边形空间群P6/mmm, Pearson编码hP6, Z = 1;a = 4.874(3), c = 3.959(2) Å, V = 81.5(1) Å3;R1 = 0.0239, wR2 = 0.0503,对于67个I > 2σ(I), 8个变量的独立反射。铒原子和镍原子分别占据晶体位置1a和2c。位置3g被Ni原子和Si原子的混合物占据。这种硅化物的结构代表了由镍和Ni/Si原子构成的双锥体单元的堆积。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信