Abstract
Most of the highly strained molecules are either sensitive to heat or liquid under ambient conditions or both. This makes it difficult to get exact structural data, usually obtained by single crystal X—ray structure determination.
Samples were provided by: U.Brinßer, Bochum; G.Maier, Gieflen; R.Neidlein, Heidelberg; W.R.Roth, Bochum; K.P.C.Vollhardt, Berkeley.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
Preview
Unable to display preview. Download preview PDF.
References and Footnotes
Samples were provided by: U.Brinßer, Bochum; G.Maier, Gieflen; R.Neidlein, Heidelberg; W.R.Roth, Bochum; K.P.C.Vollhardt, Berkeley.
The authors gratefully acknowledge the elaborate work of the glasblowers Mr. D. Bonk and Mr. H. Klemz, who were able to build this delicate piece of equipment.
D. Brodalla. D. Mootz. R. Boese. W. Oßwald; J. Appl Cryst. 18 (1985) 316
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 1989 Kluwer Academic Publishers
About this chapter
Cite this chapter
Boese, R., Bläser, D. (1989). How to Get Structures of Strained Compounds: Low Temperature Structures and X-X Electron Deformation Densities. In: de Meijere, A., Blechert, S. (eds) Strain and Its Implications in Organic Chemistry. NATO ASI Series, vol 273. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-0929-8_34
Download citation
DOI: https://doi.org/10.1007/978-94-009-0929-8_34
Publisher Name: Springer, Dordrecht
Print ISBN: 978-94-010-6907-6
Online ISBN: 978-94-009-0929-8
eBook Packages: Springer Book Archive