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  (E,E)-N1,N2-Bis(2,6-di­fluoro­benzyl­idene)ethane-1,2-di­amine.

Khaledi Sardashti, M., Kia, R., Clegg, W., & Harrington, R. W. (2011). (E,E)-N1,N2-Bis(2,6-di­fluoro­benzyl­idene)ethane-1,2-di­amine. Acta Crystallographica Section E, 67(11): o3107. doi:10.1107/S1600536811044692.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-1758-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-1765-B
Genre: Journal Article

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Khaledi Sardashti, M. , Author
Kia, R.1, Author           
Clegg, W., Author
Harrington, R. W., 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 compound, C16H12F4N2, comprises half of the potentially bidentate Schiff base ligand, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by inter­molecular C—H⋯N and π–π inter­actions [centroid–centroid distance = 3.6793 (12) Å and inter­planar spacing = 3.4999 (7) Å].

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Language(s): eng - English
 Dates: 2011-102011-11
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1107/S1600536811044692
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 6 Volume / Issue: 67 (11) Sequence Number: o3107 Start / End Page: - Identifier: -