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  4,6-Di­chloro-2-[(E)-(2-{[(E)-3,5-di­chloro-2-oxido­benzyl­­idene]aza­nium­yl}eth­yl)iminiumylmeth­yl]phenolate.

Kia, R., Kargar, H., Adabi Ardakani, A., & Tahir, M. N. (2012). 4,6-Di­chloro-2-[(E)-(2-{[(E)-3,5-di­chloro-2-oxido­benzyl­­idene]aza­nium­yl}eth­yl)iminiumylmeth­yl]phenolate. Acta Crystallographica Section E, 68(7): o2242-o2243. doi:10.1107/S160053681202870X.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-209E-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-214D-1
Genre: Journal Article

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 Creators:
Kia, R.1, Author              
Kargar, H., Author
Adabi Ardakani, A. , Author
Tahir, M. N., Author
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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, C16H12Cl4N2O2, comprises half of a potentially tetra­dentate Schiff base ligand, located about a twofold rotation axis which bis­ects the central C—C bond of the ethane-1,2-diamine group. In the solid state, the compound exists in the zwitterionic form. There are two intra­molecular N—H⋯O hydrogen bonds making S(6) ring motifs. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming two-dimensional frameworks which lie parallel to (100). There are also short Cl⋯Cl [3.4395 (9) Å] contacts present.

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Language(s): eng - English
 Dates: 2012-062012-07
 Publication Status: Published in print
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S160053681202870X
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 8 Volume / Issue: 68 (7) Sequence Number: o2242-o2243 Start / End Page: - Identifier: -