Crystal structure of the C form of stearic acid

V. Malta, G. Celotti, R. Zannetti, A. F. Martelli
{"title":"Crystal structure of the C form of stearic acid","authors":"V. Malta, G. Celotti, R. Zannetti, A. F. Martelli","doi":"10.1039/J29710000548","DOIUrl":null,"url":null,"abstract":"The crystal structure of the C form of stearic acid has been determined from X-ray powder diffraction patterns, The crystals are monoclinic, space group P21/a, with unit-cell dimensions: a= 9·36, b= 4·95, c= 50·7 A. β= 128 °15′ and Z= 4. The crystal structure has been determined by trial-and-error methods to R 0·086. The structural parameters are compared with those of similar compounds, in particular the same acid in the polymorphous B form.","PeriodicalId":17268,"journal":{"name":"Journal of The Chemical Society B: Physical Organic","volume":"35 1","pages":"548-553"},"PeriodicalIF":0.0000,"publicationDate":"1971-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"76","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Chemical Society B: Physical Organic","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/J29710000548","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 76

Abstract

The crystal structure of the C form of stearic acid has been determined from X-ray powder diffraction patterns, The crystals are monoclinic, space group P21/a, with unit-cell dimensions: a= 9·36, b= 4·95, c= 50·7 A. β= 128 °15′ and Z= 4. The crystal structure has been determined by trial-and-error methods to R 0·086. The structural parameters are compared with those of similar compounds, in particular the same acid in the polymorphous B form.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
硬脂酸C型的晶体结构
通过x射线粉末衍射图测定了C型硬脂酸的晶体结构,晶体为单斜晶,空间群为P21/a,单胞尺寸为a= 9.36, b= 4.95, C = 50.7 a, β= 128°15′,Z= 4。用试错法测定了晶体结构的r0·086。将其结构参数与同类化合物进行了比较,特别是与多晶B型的同一酸进行了比较。
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 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Kinetics and mechanism of electrophilic substitution of heteroaromatic compounds. Part XXIII. Acid-catalysed hydrogen exchange of quinoline, isoquinoline, and their N-oxides Dielectric relaxation and dipole moments of substituted pyrroles Free-radical addition to olefins. Part VII. Addition of trichloromethyl radicals to chloro-olefins Primary hydrogen isotope effects on the rate of ionization of nitroethane in mixtures of water and dimethyl sulphoxide The conformational analysis of saturated heterocycles. Part XXXV. 1-Phenoxymethyl-3,4-dihydroisoquinolines
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1