Thermal parameters of 11,11-dimethyltricyclo [4,4,1,01,6] undeca-2,4,7,9-tetraene: A lattice-dynamical discussion
β Scribed by Giuseppe Filippini; Carlo M. Gramaccioli; Massimo Simonetta; Giuseppe B. Suffritti
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 333 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
An unusual C-C bond length (1.81 A) is observed in a derivative of [ 101 annulrne; a possibility of cocsistence of two different isomers in the same crystal structure is definitely ruled out by a lattice-dynamical analysis of thermal motion.
π SIMILAR VOLUMES
## Abstract The deformation density and potential have been determined in molecular crystals of tricyclo[4.4.1.0^1,6^]ndecaβ2,4,7,9βtetraeneβ11,11βdicarbonitrile at 150 K from Xβray diffraction measurements. A significant degformation density peak is found near the midβpoind of the the transannular
N. H. Christensen, A n a chem S c a d I( (I%@), Nr. 4, 5. 954-966 2) S. Wki in "Recent Adv-in \*ocyarute wwmlrpy',Chcm Reviews 2 (1977.