Crystal structure, Hirshfeld surface analysis and computational study of bis­(2-{[(2,6-di­chloro­benzyl­idene)hydrazinyl­idene]meth­yl}phenolato)cobalt(II) and of the copper(II) analogue

Manawar, R.B.; Mamtora, M.J.; Shah, M.K.; Jotani, M.M.; Tiekink, E.R.T.

doi:10.1107/S2056989019016529

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 5
View of the Hirshfeld surface for (I)

mapped (a) and (b) over d_norm in the range −0.123 to + 1.343 arbitrary units and (c) with the shape-index property highlighting intermolecular C—H⋯π/π⋯H—C contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 1| January 2020| Pages 53-61

https://doi.org/10.1107/S2056989019016529

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page