<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 7)</volume><submitter>Chen F</submitter><pubmed_abstract>In the title compound, [Fe(2)(C(5)H(5))(2)(C(20)H(16)N(8))], one of the unsubstituted cyclo-penta-diene (Cp) rings is disordered over two positions, with site-occupancy factors of 0.609 (19) and 0.391 (19). The dihedral angle formed by the benzene ring with the tetra-zole rings are 51.86 (15) and 3.76 (11)°. In the crystal structure, centrosymmetrically related mol-ecules are linked into dimers by inter-molecular C-H⋯N hydrogen-bonding inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m788</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2969445</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2,2'-Bis(ferrocenylmethyl)-5,5'-(m-phenyl-ene)di-2H-tetra-zole.</pubmed_title><pmcid>PMC2969445</pmcid><pubmed_authors>Chen F</pubmed_authors></additional><is_claimable>false</is_claimable><name>2,2'-Bis(ferrocenylmethyl)-5,5'-(m-phenyl-ene)di-2H-tetra-zole.</name><description>In the title compound, [Fe(2)(C(5)H(5))(2)(C(20)H(16)N(8))], one of the unsubstituted cyclo-penta-diene (Cp) rings is disordered over two positions, with site-occupancy factors of 0.609 (19) and 0.391 (19). The dihedral angle formed by the benzene ring with the tetra-zole rings are 51.86 (15) and 3.76 (11)°. In the crystal structure, centrosymmetrically related mol-ecules are linked into dimers by inter-molecular C-H⋯N hydrogen-bonding inter-actions.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Jun</publication><modification>2025-04-05T15:53:51.633Z</modification><creation>2019-03-27T00:00:09Z</creation></dates><accession>S-EPMC2969445</accession><cross_references><pubmed>21582716</pubmed><doi>10.1107/S1600536809022442</doi></cross_references></HashMap>