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Published on: June 23, 2023
Dipotassium zinc tetra-iodate(V) dihydrate
Summary
This study details the crystal structure of potassium zinc iodate dihydrate (K(2)Zn(IO(3))(4)·2H(2)O). Researchers identified unique atomic arrangements and hydrogen bonding interactions within the non-twinned crystal sample.
Area of Science:
- Inorganic Chemistry
- Crystallography
- Solid-State Chemistry
Background:
- Potassium zinc iodate dihydrate (K(2)Zn(IO(3))(4)·2H(2)O) is a crystalline compound with potential applications in materials science.
- Understanding the precise atomic arrangement and bonding within such compounds is crucial for predicting and optimizing their properties.
- Previous structural data may be limited or require further refinement, necessitating detailed crystallographic analysis.
Purpose of the Study:
- To elucidate the detailed crystal structure of K(2)Zn(IO(3))(4)·2H(2)O.
- To identify the coordination environment of potassium (K), zinc (Zn), and iodine (I) atoms.
- To characterize the hydrogen bonding network and intermolecular interactions within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the crystal structure.
- Analysis of atomic positions, bond lengths, and coordination geometries.
- Identification and analysis of hydrogen bonds (O-H⋯O) and other interactions (O-H⋯I).
Main Results:
- The crystal structure of K(2)Zn(IO(3))(4)·2H(2)O was successfully determined, revealing two independent K and I atoms.
- Zinc atoms are coordinated by oxygen atoms and two water molecules in trans positions.
- Potassium, zinc, and water oxygen atoms occupy special positions on twofold symmetry axes, indicating specific symmetry elements.
- Strong O-H⋯O hydrogen bonds and O-H⋯I interactions were identified, contributing to the crystal's stability.
- The analyzed crystal sample was confirmed to be free of twinning, ensuring accurate structural determination.
Conclusions:
- The study provides a comprehensive structural description of K(2)Zn(IO(3))(4)·2H(2)O at the atomic level.
- The identified coordination and hydrogen bonding patterns offer insights into the compound's solid-state chemistry.
- This detailed structural information serves as a foundation for further research into the physical and chemical properties of potassium zinc iodate dihydrate.
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