(E)-1-(2,6-Di­chloro­phen­yl)-2-(3-nitro­benzyl­idene)hydrazine: crystal structure and Hirshfeld surface analysis

Atioğlu, Z.; Akkurt, M.; Shikhaliyev, N.Q.; Suleymanova, G.T.; Babayeva, G.V.; Gurbanova, N.V.; Mammadova, G.Z.; Mlowe, S.

doi:10.1107/S2056989020009433

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A view of the π–π stacking interactions of the title compound. Cg1 and Cg2 are the centroids of the C1–C6 and C8–C13 benzene rings, respectively. [Symmetry codes: (a) −x, − $[{1\over 2}]$ + y, 1 − z; (b) 1 − x, − $[{1\over 2}]$ + y, 1 − z; (c) −x, $[{1\over 2}]$ + y, 1 − z; (d) 1 − x, $[{1\over 2}]$ + y, 1 − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 8| August 2020| Pages 1291-1295

https://doi.org/10.1107/S2056989020009433

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