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Figure 3 A view of the inter­molecular F⋯F inter­actions in the packing of 6-fluoro-1-indanone. Distances F1⋯F1i 3.1788 (16) Å, F2⋯F2ii 3.2490 (16) Å. Displacement ellipsoids are shown at the 50% probability level; hydrogen atoms removed for clarity. Symmetry codes: (i) −x + 1, −y + 1, −z; (ii) −x, −y + 1, −z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 8| July 2014| Page o841
doi:10.1107/S1600536814015049
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