<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 12)</volume><submitter>Danish M</submitter><pubmed_abstract>In the title compound, [Sn(C(6)H(11))(3)(C(15)H(14)NO(2))], the Sn(IV) atom adopts a distorted tetra-hedral SnOC(3) arrangement. The dihedral angle between the benzene rings in the mefanamic acid mol-ecule is 82.16 (17)° and intra-molecular N-H⋯O and C-H⋯O hydrogen bonds help to establish the conformation. Two of the cyclo-hexyl rings are disordered over two sets of sites with equal occupancies.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1614</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2972085</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Tricyclo-hexyl[2-(2,3-dimethyl-anilino)benzoato-κO]tin(IV).</pubmed_title><pmcid>PMC2972085</pmcid><pubmed_authors>Danish M</pubmed_authors><pubmed_authors>Ali S</pubmed_authors><pubmed_authors>Badshah A</pubmed_authors><pubmed_authors>Ahmad N</pubmed_authors><pubmed_authors>Tahir MN</pubmed_authors></additional><is_claimable>false</is_claimable><name>Tricyclo-hexyl[2-(2,3-dimethyl-anilino)benzoato-κO]tin(IV).</name><description>In the title compound, [Sn(C(6)H(11))(3)(C(15)H(14)NO(2))], the Sn(IV) atom adopts a distorted tetra-hedral SnOC(3) arrangement. The dihedral angle between the benzene rings in the mefanamic acid mol-ecule is 82.16 (17)° and intra-molecular N-H⋯O and C-H⋯O hydrogen bonds help to establish the conformation. Two of the cyclo-hexyl rings are disordered over two sets of sites with equal occupancies.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Nov</publication><modification>2025-04-04T21:04:24.821Z</modification><creation>2019-03-27T00:36:19Z</creation></dates><accession>S-EPMC2972085</accession><cross_references><pubmed>21578638</pubmed><doi>10.1107/S1600536809048314</doi></cross_references></HashMap>