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1,3-Difluoro­benzene

The weak electrostatic and dispersive forces between C(δ+)—F(δ−) and H(δ+)—C(δ−) are at the borderline of the hydrogen-bond phenomenon and are poorly directional and further deformed in the presence of other dominant inter­actions, e.g. C—H⋯π. The title compound, C(6)H(4)F(2), Z′ = 2, forms one-dime...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Päätekijät: Kirchner, Michael T., Bläser, Dieter, Boese, Roland, Thakur, Tejender S., Desiraju, Gautam R.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2009
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2971077/
https://ncbi.nlm.nih.gov/pubmed/21578278
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809038987
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