Cyclische Diazastannylene .在试图比较s4x3y对象的结合描述时,s4x3y是s4和s4的晶体和分子结构

IF 0.8 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
M. Veith, O. Recktenwald
{"title":"Cyclische Diazastannylene .在试图比较s4x3y对象的结合描述时,s4x3y是s4和s4的晶体和分子结构","authors":"M. Veith, O. Recktenwald","doi":"10.22028/D291-24001","DOIUrl":null,"url":null,"abstract":"Crystals of Sn4(NtBu)4 (1) are monoclinic, space group P2(1/c), with cell constants a=1038.9(4), b=1468.3(5), c=1698.8(5) pm, beta=91.6(1)° and Z=4, while those of Sn4(NtBu)3O (2) are triclinic, space group P(-)1, with dimensions a=1293.0(5), b=1027.1(5), c=1716.7(9) pm, alpha=90.9(1), beta=102.5(1), gamma=107.0(1)° and Z=4. The molecules 1 are held together by von-der-Waals forces, whereas two molecules 2 interact in the crystal by weak O --> Sn donor bonds (290-332 pm) forming dimers. The outstanding structural elements of 1 and 2 are the Sn4N4 and Sn4N3O polyhedra, which can be described by two interpenetrating tetrahedra of tin atoms and of nitrogen or nitrogen and oxygen atoms forming a distorted cube, which approaches (-)43m symmetry in the case of 1 and 3m for 2. Characteristic distances are in 1: Sn-N 220.2 pm, in 2: Sn-N 221.3 pm and Sn-O 213.2 pm. An almost ionic bonding model and two covalent models are discussed on the basis of the structural data including Sn4(NtBu)3OAlMe3.","PeriodicalId":51215,"journal":{"name":"Zeitschrift Fur Naturforschung Section B-A Journal of Chemical Sciences","volume":"38 1","pages":"1054-1061"},"PeriodicalIF":0.8000,"publicationDate":"1983-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Cyclische Diazastannylene. - XVIII : Zur Frage der Bindungsbeschreibung in Polyedern des Typs Sn4X3Y : die Kristall- und Molekülstrukturen von Sn4(NtBu)4 und Sn4(NtBu)3O\",\"authors\":\"M. Veith, O. Recktenwald\",\"doi\":\"10.22028/D291-24001\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Crystals of Sn4(NtBu)4 (1) are monoclinic, space group P2(1/c), with cell constants a=1038.9(4), b=1468.3(5), c=1698.8(5) pm, beta=91.6(1)° and Z=4, while those of Sn4(NtBu)3O (2) are triclinic, space group P(-)1, with dimensions a=1293.0(5), b=1027.1(5), c=1716.7(9) pm, alpha=90.9(1), beta=102.5(1), gamma=107.0(1)° and Z=4. The molecules 1 are held together by von-der-Waals forces, whereas two molecules 2 interact in the crystal by weak O --> Sn donor bonds (290-332 pm) forming dimers. The outstanding structural elements of 1 and 2 are the Sn4N4 and Sn4N3O polyhedra, which can be described by two interpenetrating tetrahedra of tin atoms and of nitrogen or nitrogen and oxygen atoms forming a distorted cube, which approaches (-)43m symmetry in the case of 1 and 3m for 2. Characteristic distances are in 1: Sn-N 220.2 pm, in 2: Sn-N 221.3 pm and Sn-O 213.2 pm. An almost ionic bonding model and two covalent models are discussed on the basis of the structural data including Sn4(NtBu)3OAlMe3.\",\"PeriodicalId\":51215,\"journal\":{\"name\":\"Zeitschrift Fur Naturforschung Section B-A Journal of Chemical Sciences\",\"volume\":\"38 1\",\"pages\":\"1054-1061\"},\"PeriodicalIF\":0.8000,\"publicationDate\":\"1983-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Zeitschrift Fur Naturforschung Section B-A Journal of Chemical Sciences\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.22028/D291-24001\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift Fur Naturforschung Section B-A Journal of Chemical Sciences","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.22028/D291-24001","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

摘要

Sn4(NtBu)4(1)为单斜晶系,空间群P2(1/c),胞元常数a=1038.9(4), b=1468.3(5), c=1698.8(5) pm, β =91.6(1)°,Z=4; Sn4(NtBu) 30(2)为三斜晶系,空间群P(-)1,胞元尺寸a=1293.0(5), b=1027.1(5), c=1716.7(9) pm, α =90.9(1), β =102.5(1), γ =107.0(1)°,Z=4。分子通过范德瓦尔斯力结合在一起,而两个分子通过弱的O -> Sn供体键(290- 332pm)在晶体中相互作用,形成二聚体。1和2的突出结构元素是Sn4N4和sn4n30多面体,可以用两个锡原子和氮原子或氮原子和氧原子相互穿透的四面体形成一个扭曲的立方体来描述,在1的情况下接近(-)43米对称,在2的情况下接近3米对称。特征距离分别为1∶Sn-N 220.2 pm、2∶Sn-N 221.3 pm和Sn-O 213.2 pm。根据Sn4(NtBu)3OAlMe3的结构数据,讨论了近离子键模型和两种共价模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Cyclische Diazastannylene. - XVIII : Zur Frage der Bindungsbeschreibung in Polyedern des Typs Sn4X3Y : die Kristall- und Molekülstrukturen von Sn4(NtBu)4 und Sn4(NtBu)3O
Crystals of Sn4(NtBu)4 (1) are monoclinic, space group P2(1/c), with cell constants a=1038.9(4), b=1468.3(5), c=1698.8(5) pm, beta=91.6(1)° and Z=4, while those of Sn4(NtBu)3O (2) are triclinic, space group P(-)1, with dimensions a=1293.0(5), b=1027.1(5), c=1716.7(9) pm, alpha=90.9(1), beta=102.5(1), gamma=107.0(1)° and Z=4. The molecules 1 are held together by von-der-Waals forces, whereas two molecules 2 interact in the crystal by weak O --> Sn donor bonds (290-332 pm) forming dimers. The outstanding structural elements of 1 and 2 are the Sn4N4 and Sn4N3O polyhedra, which can be described by two interpenetrating tetrahedra of tin atoms and of nitrogen or nitrogen and oxygen atoms forming a distorted cube, which approaches (-)43m symmetry in the case of 1 and 3m for 2. Characteristic distances are in 1: Sn-N 220.2 pm, in 2: Sn-N 221.3 pm and Sn-O 213.2 pm. An almost ionic bonding model and two covalent models are discussed on the basis of the structural data including Sn4(NtBu)3OAlMe3.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
1.80
自引率
12.50%
发文量
91
期刊介绍: Zeitschrift fuer Naturforschung B (ZNB) publishes novel research in all areas of inorganic chemistry, organic chemistry, and analytical chemistry. In particular, the journal focuses on solid state chemistry, coordination chemistry, main group element chemistry, synthetic organic chemistry, natural product chemistry and, to a lesser extent, on analytical chemistry. For more than 65 years Zeitschrift fuer Naturforschung B has been open to contributions from all fields of experimental and theoretical chemistry. Zeitschrift fuer Naturforschung B publishes 12 issues per volume/year. Sometimes double issues occur. Topics Solid state chemistry Coordination chemistry Main group element chemistry Organic chemistry Natural product chemistry.
×
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