Mol­ecular and crystal structure, lattice energy and DFT calculations of two 2′-(nitro­benzo­yloxy)aceto­phenone isomers

Bogdanov, G.; Bustos, J.; Glebov, V.; Oskolkov, E.; Tillotson, J.P.; Timofeeva, T.V.

doi:10.1107/S2056989020006295

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Molecular associates connected by π–π interactions in the crystals of I (dimer) and II (ladder-like chain). In the dimer (I), the distance between parallel phenyl rings is given. In the chain (II), several short contacts between carbon atoms are indicated.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 6| June 2020| Pages 857-861

https://doi.org/10.1107/S2056989020006295

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