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 10
View of the transparent three-dimensional Hirshfeld surface of the N,N′-(1,4-phenylenedicarbonyl)diglycine solvent molecule plotted over electrostatic potential energy in the range −0.0828 to 0.1815 a.u. using the STO-3G basis set at the Hartree–Fock level. The O—H⋯O, N—H⋯O and C—H⋯O hydrogen-bond donor and acceptor atoms are displayed as blue and red regions around the atoms corresponding to positive and negative potentials, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989019005164

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