2-[(4-Chloro­phen­yl)selan­yl]-3,4-di­hydro-2H-benzo[h]chromene-5,6-dione: crystal structure and Hirshfeld analysis

Zukerman-Schpector, J.; Prado, K.E.; Name, L.L.; Cella, R.; Jotani, M.M.; Tiekink, E.R.T.

doi:10.1107/S2056989017007605

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
A view of Hirshfeld surface for (I)

mapped over the calculated electrostatic potential in the range −0.067 to + 0.039 au. The red and blue regions represent negative and positive electrostatic potentials, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 6| June 2017| Pages 918-924

https://doi.org/10.1107/S2056989017007605

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