Crystal structure and Hirshfeld surface analysis of a chalcone derivative: (E)-3-(4-fluoro­phen­yl)-1-(4-nitro­phen­yl)prop-2-en-1-one

Wong, Q.A.; Chia, T.S.; Kwong, H.C.; Chidan Kumar, C.S.; Quah, C.K.; Arafath, M.A.

doi:10.1107/S2056989018017450

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
A partial packing diagram of the title compound, showing a two-dimensional sheet formed by C—H⋯O and C—H⋯F hydrogen bonds (dotted lines). H atoms not involved in hydrogen bonding are omitted for clarity. [Symmetry codes: (i) x, y + 1, z; (ii) −x + 2, −y + 1, −z + 1; (iii) −x, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 1| January 2019| Pages 53-57

https://doi.org/10.1107/S2056989018017450

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page