English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  (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.

Item is

Basic

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

Files

show Files
hide Files
:
2368708.pdf (Publisher version), 405KB
Name:
2368708.pdf
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-
:
2368708_Suppl_1.cif (Supplementary material), 15KB
Name:
2368708_Suppl_1.cif
Description:
-
Visibility:
Public
MIME-Type / Checksum:
text/plain / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-
:
2368708_Suppl_2.hkl (Supplementary material), 60KB
Name:
2368708_Suppl_2.hkl
Description:
-
Visibility:
Public
MIME-Type / Checksum:
text/plain / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-
:
2368708_Suppl_3.cml (Supplementary material), 6KB
Name:
2368708_Suppl_3.cml
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/xml / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 Creators:
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              

Content

show
hide
Free keywords: -
 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].

Details

show
hide
Language(s): eng - English
 Dates: 2011-102011-11
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S1600536811044692
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Acta Crystallographica Section E
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: 6 Volume / Issue: 67 (11) Sequence Number: o3107 Start / End Page: - Identifier: -