<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 9)</volume><submitter>Fun HK</submitter><pubmed_abstract>The mol-ecule of the title Schiff base compound, C(18)H(12)Cl(2)F(6)N(2), adopts an E configuration with respect to the azomethine C=N bond. Intra-molecular C-H?F (× 2) and C-H?Cl (× 2) hydrogen bonds generate S(5) ring motifs. The imino group is coplanar with the aromatic ring. Within the mol-ecule, the planar units are parallel, but extend in opposite directions from the methyl-ene bridge, as indicated by the dihedral angle between the two benzene rings of 3.74?(6)°. The inter-esting features of the crystal structure are weak inter-molecular Cl?N and F?F inter-actions, with distances of 2.9192?(11) and 3.2714?(10)?Å, respectively, which are shorter than the sum of the van der Waals radii of the relevent atoms. These inter-actions link neighbouring mol-ecules into dimers which are stacked down the b axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1722-3</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2960650</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N,N'-Bis[2-chloro-5-(trifluoro-meth-yl)benzyl-idene]ethane-1,2-diamine.</pubmed_title><pmcid>PMC2960650</pmcid><pubmed_authors>Fun HK</pubmed_authors><pubmed_authors>Kia R</pubmed_authors></additional><is_claimable>false</is_claimable><name>N,N'-Bis[2-chloro-5-(trifluoro-meth-yl)benzyl-idene]ethane-1,2-diamine.</name><description>The mol-ecule of the title Schiff base compound, C(18)H(12)Cl(2)F(6)N(2), adopts an E configuration with respect to the azomethine C=N bond. Intra-molecular C-H?F (× 2) and C-H?Cl (× 2) hydrogen bonds generate S(5) ring motifs. The imino group is coplanar with the aromatic ring. Within the mol-ecule, the planar units are parallel, but extend in opposite directions from the methyl-ene bridge, as indicated by the dihedral angle between the two benzene rings of 3.74?(6)°. The inter-esting features of the crystal structure are weak inter-molecular Cl?N and F?F inter-actions, with distances of 2.9192?(11) and 3.2714?(10)?Å, respectively, which are shorter than the sum of the van der Waals radii of the relevent atoms. These inter-actions link neighbouring mol-ecules into dimers which are stacked down the b axis.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Aug</publication><modification>2021-03-03T08:36:56Z</modification><creation>2019-03-26T23:59:53Z</creation></dates><accession>S-EPMC2960650</accession><cross_references><pubmed>21201706</pubmed><doi>10.1107/S1600536808024926</doi></cross_references></HashMap>