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

Kargar, H., Kia, R., Haghsenas, M., & Tahir, M. N. (2012). {4,4′,6,6′-Tetra­bromo-2,2′-[(2,2-di­methyl­propane-1,3-di­yl)bis­­(nitrilo­methanylyl­­idene)]diphenolato}copper(II). Acta Crystallographica Section E, 68(4): m392.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1A9E-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1AA4-5
Genre: Journal Article

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 Creators:
Kargar, H., Author
Kia, R.1, Author              
Haghsenas, M., Author
Tahir, M. N., Author
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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(C19H16Br4N2O2)], the CuII ion and the substituted C atom of the diamine fragment lie on a crystallographic twofold rotation axis. The geometry around the CuII ion is distorted square-planar, which is defined by the N2O2 donor atoms of the coordinated Schiff base ligand. The dihedral angle between the symmetry-related substituted benzene rings is 25.33 (14)°. The crystal structure is stabilized by an inter­molecular π–π inter­action [centroid–centroid distance = 3.8891 (18) Å].

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Language(s): eng - English
 Dates: 2012-032012-04
 Publication Status: Published in print
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 7 Volume / Issue: 68 (4) Sequence Number: m392 Start / End Page: - Identifier: -