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The influence of substituents on the geometry of the cyclopropane ring. I. The crystal and molecular structure of cyanocyclopropane at −85°C. Film and diffractometer measurements

✍ Scribed by C. TH. Kiers; J. S. A. M. de Boer; D. Heijdenrijk; C. H. Stam; H. Schenk

Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
324 KB
Volume
104
Category
Article
ISSN
0165-0513

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## Abstract Crystals of azocyclopropane __N,N__′‐dioxide, (C~3~H~5~NO)~2~, (1) are monoclinic, space group C2/c, __a__ = 8.708(2), __b__ = 8.321(1), __c__ = 9.836(2) Å, β = 95.437(3)° (243K). Z = 4. The final __R__ for 479 independent observed reflections is 0.035. The molecules are centrosymmetric