Abstract
In the title compound, [Zn(C18H39N3O3)](NO3)2·H2O, the coordination geometry around the central ZnII atom is distorted octahedral. The hydroxyl groups in the macrocyclic ligand and water molecules are engaged in O—H⋯O hydrogen bonding, which forms two-dimensional corrugated sheets comprising 34-membered rings. Neighbouring sheets are connected by C—H⋯O interactions.
Highlights
In the title compound, [Zn(C18H39N3O3)](NO3)2H2O, the coordination geometry around the central ZnII atom is distorted octahedral
H atoms treated by a mixture of independent and constrained refinement max = 0.83 e Å3
Neighbouring sheets are connected by C—H O interactions
Summary
H atoms treated by a mixture of independent and constrained refinement max = 0.83 e Å3. R factor = 0.048; wR factor = 0.113; data-to-parameter ratio = 15.7. In the title compound, [Zn(C18H39N3O3)](NO3)2H2O, the coordination geometry around the central ZnII atom is distorted octahedral. The hydroxyl groups in the macrocyclic ligand and water molecules are engaged in O—H O hydrogen bonding, which forms two-dimensional corrugated sheets comprising 34-membered rings. Neighbouring sheets are connected by C—H O interactions
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.