Crystal and molecular structure of ‘perpendicular’ 9,9-dichloro-trans,trans-bicyclo[6.1.0]non-4-ene oxide

Autor: J. A. Deyrup, M. F. Betkouski, W. A. Szabo, G. J. Palenik, M. Mathew
Rok vydání: 1973
Předmět:
Zdroj: J. Chem. Soc., Perkin Trans. 2. :339-341
ISSN: 1364-5471
0300-9580
DOI: 10.1039/p29730000339
Popis: The crystal and molecular structure of the title compound has been determined by single-crystal X-ray diffraction techniques. Crystals are monoclinic space group P21/n, with unit cell dimensions a= 8·968(4), b= 8·835(4), c= 12·121(4)A, β= 93·92(2)°, Z= 4. Diffractometer data were refined by full-matrix least-squares methods to R 0·040 for 1189 observed reflections. The dihedral angle between planes defined by the three-membered rings is 70·3°. The transannular distance between these rings, calculated from the midpoints of the two appropriate bonds, is 2·63 A.
Databáze: OpenAIRE