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1,4-Bis(fluoromethyl)benzene
The title compound, C(8)H(8)F(2), lies across a crystallographic inversion centre. The structure features short C⋯F [2.8515 (18) Å] and F⋯F [2.490 (4) Å] contacts, which are significantly shorter than the sum of the van der Waals radii of these atoms. The F atom and methylene H atoms are disordered...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968459/ https://www.ncbi.nlm.nih.gov/pubmed/21582131 http://dx.doi.org/10.1107/S1600536809003730 |