The role of π–π stacking and hydrogen-bonding inter­actions in the assembly of a series of isostructural group IIB coordination compounds

Hajiashrafi, T.; Zekriazadeh, R.; Flanagan, K.J.; Kia, F.; Bauzá, A.; Frontera, A.; Senge, M.O.

doi:10.1107/S2053229618018314

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 6
(a) Interaction energies of the self-assembled π-stacked dimers observed in the solid state of compounds 1 and 2. (b)/(c) Interaction energies in several theoretical models of 1 and 2. (d) On-top representation of the π-stacking interaction. All distances are in Å.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 75| Part 2| February 2019| Pages 178-188

https://doi.org/10.1107/S2053229618018314

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