Crystal structure and Hirshfeld surface analysis of (μ-2-{4-[(carboxyl­atometh­yl)carbamo­yl]benz­amido}­acetato-κ2O:O′)bis­[bis­(1,10-phenanthroline-κ2N,N′)copper(II)] dinitrate N,N′-(1,4-phenyl­enedicarbon­yl)diglycine monosolvate octa­hydrate

Pook, N.-P.; Adam, A.; Gjikaj, M.

doi:10.1107/S2056989019005164

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
View of the lone-pair⋯π interaction and π–π stacking between the complex cation subunits. Non-covalent interactions are indicated by dark-yellow dashed lines. The hydrogen atoms not involved in interactions have been omitted for clarity. Distances are given in Å. [Symmetry codes: (xii) −x + 1, −y, −z + 1; (xiii) x + 1, y, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 5| May 2019| Pages 667-674

https://doi.org/10.1107/S2056989019005164

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