<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>64(Pt 3)</volume><submitter>Mizuhata Y</submitter><pubmed_abstract>9,9'-Dibromo-9,9'-bifluorene, C(26)H(16)Br(2), has a gauche conformation about the connecting C-C bond [the Br-C-C-Br torsion angle is 59.39 (16)°]. The crystal structure is sustained mainly by an inter-molecular C-Br⋯π inter-action [3.299 (2) and 3.369 (2) Å] towards the bifluorene aromatic-ring-connecting C-C bond and a weak C-H⋯π inter-action (2.86 and 2.99 Å) between the two aromatic rings.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o544</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2960871</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>9,9'-Dibromo-9,9'-bifluorene.</pubmed_title><pmcid>PMC2960871</pmcid><pubmed_authors>Mizuhata Y</pubmed_authors><pubmed_authors>Tokitoh N</pubmed_authors></additional><is_claimable>false</is_claimable><name>9,9'-Dibromo-9,9'-bifluorene.</name><description>9,9'-Dibromo-9,9'-bifluorene, C(26)H(16)Br(2), has a gauche conformation about the connecting C-C bond [the Br-C-C-Br torsion angle is 59.39 (16)°]. The crystal structure is sustained mainly by an inter-molecular C-Br⋯π inter-action [3.299 (2) and 3.369 (2) Å] towards the bifluorene aromatic-ring-connecting C-C bond and a weak C-H⋯π inter-action (2.86 and 2.99 Å) between the two aromatic rings.</description><dates><release>2008-01-01T00:00:00Z</release><publication>2008 Feb</publication><modification>2025-05-18T12:55:39.601Z</modification><creation>2025-05-18T12:55:39.601Z</creation></dates><accession>S-EPMC2960871</accession><cross_references><pubmed>21201887</pubmed><doi>10.1107/S160053680800295X</doi></cross_references></HashMap>