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Journal Article

Chlorido(1H-imidazole-κN3)bis­­(tri­phenyl­phosphane-κP)copper(I).

MPS-Authors
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Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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Fulltext (public)

2368821.pdf
(Publisher version), 400KB

Supplementary Material (public)

2368821_Suppl_1.cif
(Supplementary material), 30KB

2368821_Suppl_2.hkl
(Supplementary material), 450KB

Citation

Hossani Sadr, M., Kia, R., & Soltani, B. (2011). Chlorido(1H-imidazole-κN3)bis­­(tri­phenyl­phosphane-κP)copper(I). Acta Crystallographica Section E, 67(6): m765. doi:10.1107/S1600536811017752.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-18A2-C
Abstract
In the title complex, [CuCl(C3H4N2)(C18H15P)2], the coordination geometry around CuI is distorted tetra­hedral formed by two triphenyl­phosphane ligands, an imidazole ligand and a chloride group. An intra­molecular C—H⋯Cl inter­action occurs. The crystal packing is stabilized by inter­molecular N—H⋯Cl hydrogen bonds, which form an extended chain parallel to [010].