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  {4,4′,6,6′-Tetraiodo-2,2′-[2,2-dimethylpropane-1, 3-diylbis(nitrilomethanylylidene)]diphenolato}copper(II).

Kia, R., Kargar, H., Shakarami, T., & Tahir, M. N. (2012). {4,4′,6,6′-Tetraiodo-2,2′-[2,2-dimethylpropane-1, 3-diylbis(nitrilomethanylylidene)]diphenolato}copper(II). Acta Crystallographica Section E, 68(6): m752. doi:10.1107/S1600536812020387.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-2106-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-210B-6
Genre: Journal Article

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Kia, R.1, Author           
Kargar, H., Author
Shakarami, T., Author
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 Abstract: In the title compound, [Cu(C19H16I4N 2O2)], the CuII atom and the substituted C atom of the diamine segment lie on a crystallographic twofold rotation axis. The geometry around the CuII atom is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated Schiff base. The dihedral angle between the symmetry-related substituted benzene rings is 29.40 (19)°. In the crystal, a short I⋯I [3.8766 (6) Å] contact is present and links neighbouring molecules into chains propagating along the a axis.

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Language(s): eng - English
 Dates: 2012-052012-06
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1107/S1600536812020387
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 7 Volume / Issue: 68 (6) Sequence Number: m752 Start / End Page: - Identifier: -