Acta Crystallographica Section E (Nov 2009)

1,3-Difluorobenzene

  • Michael T. Kirchner,
  • Dieter Bläser,
  • Roland Boese,
  • Tejender S. Thakur,
  • Gautam R. Desiraju

DOI
https://doi.org/10.1107/S1600536809038987
Journal volume & issue
Vol. 65, no. 11
pp. o2668 – o2669

Abstract

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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, C6H4F2, Z′ = 2, forms one-dimensional tapes along two homodromic C—H...F hydrogen bonds. The one-dimensional tapes are connected into corrugated two-dimensional sheets by further bi- or trifrucated C—H...F hydrogen bonds. Packing in the third dimension is controlled by C—H...π interactions.