Chlorido[tris-(3-fluoro-phen-yl)phosphine]gold(I)
Summary
This study details the crystal structure of a gold complex, [AuCl(C(18)H(12)F(3)P)], highlighting its nearly linear P-Au-Cl unit and intermolecular hydrogen bonding. The findings offer insights into gold complex crystallography and supramolecular assembly.
Area of Science:
- Organometallic Chemistry
- Crystallography
- Supramolecular Chemistry
Background:
- Gold complexes are of interest due to their diverse applications.
- Understanding the solid-state structure is crucial for predicting chemical properties.
- Phosphine ligands play a significant role in stabilizing gold complexes.
Purpose of the Study:
- To characterize the crystal structure of the gold complex [AuCl(C(18)H(12)F(3)P)].
- To analyze the coordination geometry around the gold center.
- To investigate intermolecular interactions within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- The crystal structure was refined to high accuracy.
- Geometric parameters, including bond angles and dihedral angles, were analyzed.
Main Results:
- The gold complex exhibits a nearly linear P-Au-Cl unit (178.13(5)°).
- Dihedral angles between phosphine-substituted benzene rings range from 77.4(3)° to 84.4(3)°.
- Two fluorine atoms display positional disorder, and molecules form a 3D network via C-H⋯Cl and C-H⋯F hydrogen bonds.
Conclusions:
- The crystal structure of [AuCl(C(18)H(12)F(3)P)] has been elucidated.
- The study reveals key structural features and intermolecular interactions.
- The findings contribute to the understanding of gold(I) phosphine complex structures and crystal engineering.
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