Crystal structure and C—H⋯F hydrogen bonding in the fluorinated bis-benzoxazine: 3,3′-(ethane-1,2-di­yl)bis­(6-fluoro-3,4-di­hydro-2H-1,3-benzoxazine)

Rivera, A.; Rojas, J.J.; Ríos-Motta, J.; Bolte, M.

doi:10.1107/S2056989016015243

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Atoms labelled with the suffix A are generated using the symmetry operator (−x + 1, −y + 1, −z + 1).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 10| October 2016| Pages 1509-1511

https://doi.org/10.1107/S2056989016015243

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