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Figure 7
The main intramolecular contacts in 1Ni-SC. For clarity, one asymmetric unit is displayed in displacement ellipsoid style and the rest in wireframe in gray. H atoms not involved in short contacts have been omitted. (a) π–π interactions and CH⋯O and OH⋯O contacts. (b, c) Hydrogen-bond sets between the coordinated water molecules and the carbonate bridging ligand along the ab and bc crystallographic planes, respectively.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 76| Part 5| October 2020| Pages 825-838
https://doi.org/10.1107/S2052520620010008
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