The crystal and molecular structures of a pair of diastereomeric 2-diphenylthiophosphinoylcis-(4,6-dimethyl)-1,3-dithianes 2 have been determined by the X-ray method. The differences in corresponding bond distances in cis-2 and trans-2 are discussed in context of the anomeric effect operating in thi
The Structures of Medium-Ring Compounds. Part XVII. Crystal and molecular structures of cis-cyclodecene. 1/2 AgNO3 and 1,1,4,4-tetramethyl-cis-cyclodec-7-ene. 1/2 AgNO3
β Scribed by O. Ermer; H. Eser; J. D. Dunitz
- Publisher
- John Wiley and Sons
- Year
- 1971
- Tongue
- German
- Weight
- 382 KB
- Volume
- 54
- Category
- Article
- ISSN
- 0018-019X
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β¦ Synopsis
Abstract
The crystal structures of cisβcyclodecene. 1/2 AgNO~3~ (monoclinic, a = 5.329, b=14.53, c=27.17 Γ , Ξ²=92.02Β°, space group C 2/c) and of 1,1,4,4βtetramethylβcisβcyclodecβ7βene Β· 1/2 AgNO~3~ (orthorhombic, a=5.879, b=16.86, c=28.39 Γ , space group __C__222~1~) have been determined. The relative arrangement of Ag^+^ cations, NO~3~^β^ anions and cycloβolefin molecules are very similar in the two crystals, but the conformations of the ring skeletons are very different.
π SIMILAR VOLUMES
3)-C (4) -C (5) C (4)-c (5 j -C (6 j (:(6)-C(.;)-c(20) C(4j-C(5)-C(20) C(5)-C(6)-C(7) C(Gj--C(7)-C(1) C(6j C(7) X ( 8 ) N(1) C(7j. (:(x) C(7) C(Xj C(9j C ( 7 ) ~ C(8)-C(13) C(9)-C(8j-C(13j C (8 j