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(-)-alpha-Isosparteine copper(II) diazide.

Bun-Joo Kim1, Yong-Min Lee, Eun Hee Kim

  • 1Department of Chemistry and Chemistry Institute for Functional Materials, Pusan National University, Pusan 609-735, South Korea.

Acta Crystallographica. Section C, Crystal Structure Communications
|June 7, 2002
PubMed
Summary

This study details the crystal structure of a copper(II) complex with alpha-isosparteine and azide ligands. The copper atom exhibits a distorted tetrahedral coordination geometry with terminal azide anions.

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Area of Science:

  • Coordination Chemistry
  • Inorganic Chemistry
  • Crystallography

Background:

  • Copper complexes are vital in catalysis and materials science.
  • Understanding coordination geometry is key to predicting complex properties.

Purpose of the Study:

  • To characterize the crystal structure of a novel copper(II) complex.
  • To elucidate the coordination environment around the copper(II) ion.

Main Methods:

  • Single-crystal X-ray diffraction was employed to determine the molecular structure.
  • Analysis of bond lengths, angles, and dihedral angles provided structural insights.

Main Results:

  • The copper(II) complex, [Cu(N(3))(2)(C(15)H(26)N(2))], features a distorted CuN(4) tetrahedral geometry.

Related Experiment Videos

  • The copper atom is coordinated by two nitrogen atoms from the (-)-alpha-isosparteine ligand and two nitrogen atoms from terminal azide anions.
  • The dihedral angle between the sparteine and azide coordination planes is 50.0 (2) degrees.
  • Conclusions:

    • The study provides a detailed structural description of the copper(II) complex.
    • The distorted tetrahedral geometry and terminal azide coordination are key structural features.