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{4,4′,6,6′-Tetra­iodo-2,2′-[propane-1,3-diylbis(nitrilo­methanylyl­idene)]diphenolato-κ4O,N,N′,O′}nickel(II).

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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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Citation

Kargar, H., Kia, R., Adabi Ardakani, A., & Tahir, M. N. (2012). {4,4′,6,6′-Tetra­iodo-2,2′-[propane-1,3-diylbis(nitrilo­methanylyl­idene)]diphenolato-κ4O,N,N′,O′}nickel(II). Acta Crystallographica Section E, 68(8): m1090. doi:10.1107/S1600536812032138.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-0B94-C
Abstract
The asymmetric unit of the title compound, [Ni(C17H12I4N2O2)], comprises half of a Schiff base complex. The NiII and central C atom of the propyl chain are located on a twofold rotation axis. The geometry around the NiII atom is square planar, supported by the N2O2 donor atoms of the coordinated ligand. In the crystal, there are no significant inter­molecular inter­actions present. The crystal studied was a non-merohedral twin with a refined twin component ratio of 0.944 (1):0.056 (1).