Syntheses, crystal structures, Hirshfeld surface analyses and crystal voids of 1-(4-bromo­phen­yl)-2,2-di­chloro­ethan-1-one and 2,2-di­bromo-1-(p-tol­yl)ethan-1-one

Gurbanov, A.V.; Guseinov, F.I.; Samigullina, A.I.; Hökelek, T.; Hasanov, K.I.; Javadzade, T.A.; Belay, A.N.

doi:10.1107/S205698902500012X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
View of the three-dimensional Hirshfeld surface of compound (II)

plotted over electrostatic potential energy using the STO-3 G basis set at the Hartree–Fock level of theory. Hydrogen-bond donors and acceptors are shown as the blue and red regions around the atoms corresponding to positive and negative potentials, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 2| February 2025| Pages 120-126

https://doi.org/10.1107/S205698902500012X

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