Aquabis(benzoato-κO)bis-(1H-imidazole-κN)copper(II) monohydrate
Bin-Bin Liu1, Ting Weng, Hong-Zhen Xie
1State Key Laboratory Base of Novel Functional Materials and Preparation Science, Faculty of Materials Science and Chemical Engineering, Institute of Solid Materials Chemistry, Ningbo University, Ningbo, Zhejiang, 315211, People's Republic of China.
This study details the crystal structure of a novel copper(II) compound. Molecules self-assemble into a 3D network through hydrogen bonding and van der Waals interactions, revealing intricate supramolecular architecture.
Area of Science:
- Coordination Chemistry
- Crystal Engineering
- Supramolecular Chemistry
Background:
- Understanding the self-assembly of metal-organic compounds is crucial for designing new materials.
- Copper(II) complexes offer diverse coordination geometries and potential applications.
Purpose of the Study:
- To synthesize and characterize a novel copper(II) compound.
- To elucidate the crystal structure and supramolecular assembly of the title compound.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Hydrogen bonding and van der Waals interactions were analyzed to understand the network formation.
Main Results:
- The copper(II) atom adopts a distorted square-pyramidal coordination environment.
- Molecules form double chains via N-H⋯O hydrogen bonds along the [010] direction.
- These chains assemble into layers parallel to (02) via O-H⋯O hydrogen bonds, forming a 3D network through van der Waals forces.
Conclusions:
- The study reveals a unique 3D supramolecular network built from copper(II) coordination chains.
- The crystal structure highlights the role of hydrogen bonding in directing the self-assembly of metal-organic frameworks.
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