6-Fluoro­indan-1-one

Slaw, B.R.; Tanski, J.M.

doi:10.1107/S1600536814015049

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of the C—H⋯O and C—H⋯F interactions in the packing of 6-fluoro-1-indanone forming a sheet parallel to the 1 0 0 plane. Displacement ellipsoids are shown at the 50% probability level. Symmetry codes: (i) −x + 1, −y + 1, −z; (iii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (vi) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (vii) −x + 1, −y + 1, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 8| July 2014| Page o841

doi:10.1107/S1600536814015049

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