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Volumn 36, Issue 12, 1997, Pages 1331-1333

Perfectly Staggered and Twisted Difluoromethylene Groups in Perfluoroalkyl Chains: Structure of M[C4F9SO2NSO2C4F 9] (M = Na, K)

Author keywords

Alkanes; Conformation analysis; Fluorine; Ionomers; Solid state structures

Indexed keywords


EID: 0030848348     PISSN: 05700833     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.199713311     Document Type: Article
Times cited : (21)

References (20)
  • 2
    • 0642285297 scopus 로고    scopus 로고
    • note
    • However, as pointed out in reference [1], the rotation about the carbon-carbon bond that occurs is not sufficient to move a given fluorine atom to a point equidistant from the fluorines atoms on the next-but-one carbon atom. In addition to rotation, steric interaction between fluorine atoms is accommodated by expansion of the C-C-C bond angle.
  • 13
    • 0642285296 scopus 로고    scopus 로고
    • note
    • Two of the eight independent perfluoroalkyl chains within the asymmetric unit of 4 have planar all-staggered conformations with chain torsion angles of 177.2 and 178.3°. This is presumably due to local packing forces that result in close-packing of these chains similar to those in 1. If these values are excluded, the range of torsion angle values for 4 is 154.7-173.7°.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.