The crystal structure of 1,1,4,4βtetrafluorocyclohexane has been determined from Xβray diffraction measurements at 95 K. Internal motion of the CF~2~βgroup can be discerned from analysis of the atomic vibration tensors. The pattern of bond lengths suggests that an anomericβeffect type of interaction
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ChemInform Abstract: Crystal Structure of Lead Tungstate at 1.4 and 300 K.
β Scribed by R. Chipaux; G. Andre; A. Cousson
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 27 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0931-7597
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