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  {2,2′-[(2,2-Di­methyl­propane-1,3-diyl­di­nitrilo)­bis­­(phenyl­methyl­­idyne)]­diphenolato}nickel(II).

Kargar, H., Kia, R., Moghadam, M., Froozandeh, F., & Tahir, M. N. (2011). {2,2′-[(2,2-Di­methyl­propane-1,3-diyl­di­nitrilo)­bis­­(phenyl­methyl­­idyne)]­diphenolato}nickel(II). Acta Crystallographica Section E, 67(9): m1173. doi:10.1107/S1600536811029813.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-1881-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-1886-C
Genre: Journal Article

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Kargar, H., Author
Kia, R.1, Author           
Moghadam, M., Author
Froozandeh, F., 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: The asymmetric unit of the title complex, [Ni(C31H28N2O2)], comprises two crystallographically independent mol­ecules. The geometry around the NiII atom in each mol­ecule is distorted square planar. The dihedral angles between the two phen­oxy rings in each mol­ecule are 17.8 (4) and 36.5 (4)°. The crystal packing is stabilized by weak π–π inter­actions [centroid–centroid distance = 3.758 (5) Å] and C—H⋯π inter­actions.

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Language(s): eng - English
 Dates: 2011-082011-09
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1107/S1600536811029813
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 14 Volume / Issue: 67 (9) Sequence Number: m1173 Start / End Page: - Identifier: -