{"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}
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.
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.