<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Cole JM</submitter><pubmed_abstract>The asymmetric unit of the title compound, C(8)H(6)ClN(2)S(2), comprises two mol-ecules forming a dimer via π-π stacking inter-actions [centroid-centroid distance = 3.634 (10) Å] and intra-dimer S⋯S contacts [3.012 (4) and 3.158 (4) Å] between the two mol-ecules in a cis-antarafacial arrangement.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2514</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200813</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>The 4-(3-chloro-4-methyl-phen-yl)-1,2,3,5-dithia-diazol-3-yl radical.</pubmed_title><pmcid>PMC3200813</pmcid><pubmed_authors>Cole JM</pubmed_authors><pubmed_authors>Howard JA</pubmed_authors><pubmed_authors>Waddell PG</pubmed_authors><pubmed_authors>Aherne CM</pubmed_authors><pubmed_authors>Banister AJ</pubmed_authors></additional><is_claimable>false</is_claimable><name>The 4-(3-chloro-4-methyl-phen-yl)-1,2,3,5-dithia-diazol-3-yl radical.</name><description>The asymmetric unit of the title compound, C(8)H(6)ClN(2)S(2), comprises two mol-ecules forming a dimer via π-π stacking inter-actions [centroid-centroid distance = 3.634 (10) Å] and intra-dimer S⋯S contacts [3.012 (4) and 3.158 (4) Å] between the two mol-ecules in a cis-antarafacial arrangement.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-05-29T22:14:07.958Z</modification><creation>2025-05-29T22:14:07.958Z</creation></dates><accession>S-EPMC3200813</accession><cross_references><pubmed>22059054</pubmed><doi>10.1107/S1600536811034751</doi></cross_references></HashMap>