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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...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Kia, Reza, Patil, P. S., Dharmaprakash, S. M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
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