<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Cao W</submitter><pubmed_abstract>In the title fluorinated pyrrolidine derivative, C(10)H(10)F(4)N(2), the dihedral angle between the best planes of the benzene and pyrrolidine rings is 62.6?(1)°. The crystal packing features inter-molecular N-H?F hydrogen bonds.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2220</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200601</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-(3,3,4,4-Tetra-fluoro-pyrrolidin-1-yl)aniline.</pubmed_title><pmcid>PMC3200601</pmcid><pubmed_authors>Cao W</pubmed_authors><pubmed_authors>Zeng Z</pubmed_authors><pubmed_authors>Liu PL</pubmed_authors><pubmed_authors>Zhong JW</pubmed_authors><pubmed_authors>Wang J</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-(3,3,4,4-Tetra-fluoro-pyrrolidin-1-yl)aniline.</name><description>In the title fluorinated pyrrolidine derivative, C(10)H(10)F(4)N(2), the dihedral angle between the best planes of the benzene and pyrrolidine rings is 62.6?(1)°. The crystal packing features inter-molecular N-H?F hydrogen bonds.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2021-02-26T08:35:33Z</modification><creation>2019-03-27T00:01:07Z</creation></dates><accession>S-EPMC3200601</accession><cross_references><pubmed>22058901</pubmed><doi>10.1107/S1600536811030339</doi></cross_references></HashMap>