{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["68(Pt 11)"],"submitter":["Yokota R"],"pubmed_abstract":["The phenanthrene ring in the title compound, C(14)H(8)Br(2), is approximately planar [maximum deviation = 0.039 (3) Å]. In contrast, the two bromo atoms are displaced slightly from the phenanthrene plane [maximum deviation = 0.1637 (3) Å]. In the crystal, the mol-ecules adopt a herringbone-like arrangement and form face-to-face slipped π-π stacking inter-actions along the b axis, with an inter-planar distance of 3.544 (3) Å and slippage of 1.81 Å. The crystal studied was a racemic twin with a minor twin fraction of 0.390 (10)."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o3100"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3515201"],"repository":["biostudies-literature"],"pubmed_title":["3,6-Dibromo-phenanthrene."],"pmcid":["PMC3515201"],"pubmed_authors":["Kitamura C","Kawase T","Yokota R"],"additional_accession":[]},"is_claimable":false,"name":"3,6-Dibromo-phenanthrene.","description":"The phenanthrene ring in the title compound, C(14)H(8)Br(2), is approximately planar [maximum deviation = 0.039 (3) Å]. In contrast, the two bromo atoms are displaced slightly from the phenanthrene plane [maximum deviation = 0.1637 (3) Å]. In the crystal, the mol-ecules adopt a herringbone-like arrangement and form face-to-face slipped π-π stacking inter-actions along the b axis, with an inter-planar distance of 3.544 (3) Å and slippage of 1.81 Å. The crystal studied was a racemic twin with a minor twin fraction of 0.390 (10).","dates":{"release":"2012-01-01T00:00:00Z","publication":"2012 Nov","modification":"2025-04-04T19:08:22.353Z","creation":"2019-03-27T01:01:29Z"},"accession":"S-EPMC3515201","cross_references":{"pubmed":["23284428"],"doi":["10.1107/S1600536812041621"]}}