<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>70(Pt 10)</volume><submitter>Shawkataly OB</submitter><pubmed_abstract>In the title compound, [SbBr(C10H7)2], the Sb(III) atom has a distorted trigonal-pyramidal coordination geometry and the planes of the two naphthalene ring systems make a dihedral angle of 80.26?(18)°. An intra-molecular C-H?Br hydrogen bond forms an S(5) ring motif. In the crystal, weak C-H?Br inter-actions link the mol-ecules into helical chains along the b-axis direction.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m351</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC4257233</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of bromido-bis-(naph-thal-en-1-yl)anti-mony(III).</pubmed_title><pmcid>PMC4257233</pmcid><pubmed_authors>Shawkataly OB</pubmed_authors><pubmed_authors>Hussien Abdelnasir HM</pubmed_authors><pubmed_authors>Rosli MM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of bromido-bis-(naph-thal-en-1-yl)anti-mony(III).</name><description>In the title compound, [SbBr(C10H7)2], the Sb(III) atom has a distorted trigonal-pyramidal coordination geometry and the planes of the two naphthalene ring systems make a dihedral angle of 80.26?(18)°. An intra-molecular C-H?Br hydrogen bond forms an S(5) ring motif. In the crystal, weak C-H?Br inter-actions link the mol-ecules into helical chains along the b-axis direction.</description><dates><release>2014-01-01T00:00:00Z</release><publication>2014 Oct</publication><modification>2021-02-20T20:35:41Z</modification><creation>2019-03-27T01:41:09Z</creation></dates><accession>S-EPMC4257233</accession><cross_references><pubmed>25484676</pubmed><doi>10.1107/S1600536814020066</doi></cross_references></HashMap>