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

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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2375469.pdf
(Publisher version), 420KB

Supplementary Material (public)

2375469_Suppl_1.cif
(Supplementary material), 17KB

2375469_Suppl_2.hkl
(Supplementary material), 127KB

Citation

Kargar, H., Kia, R., Shakarami, T., & Tahir, M. N. (2012). {4,4′,6,6′-Tetra­iodo-2,2′-[(2,2-di­methyl­propane-1,3-di­yl)bis­­(nitrilo­methanylyl­­idene)]diphenolato}nickel(II). Acta Crystallographica Section E, 68(7): m935. doi:10.1107/S1600536812024944.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-2098-E
Abstract
The asymmetric unit of the title compound, [Ni(C19H16I4N2O2)], comprises half of a Schiff base complex. The NiII atom is located on a twofold rotation axis which also bis­ects the central C atom of the 2,2-dimethyl­propane group of the ligand. The geometry around the NiII atom is distorted square-planar, with a dihedral angle of 21.7 (3)° between the symmetry-related N/Ni/O coordination planes. The dihedral angle between the symmetry-related benzene rings is 27.9 (3)°. In the crystal, short inter­molecular I⋯I [3.8178 (9) and 3.9013 (10) Å] inter­actions are present.