([eta]5-Indenyl)bis([eta]2-ethylene)iridium(I)

dc.contributor.authorMerola, Joseph S.en
dc.contributor.departmentChemistryen
dc.date.accessioned2013-09-25T19:57:26Zen
dc.date.available2013-09-25T19:57:26Zen
dc.date.issued2013-09-21en
dc.description.abstractThe asymmetric unit of the title compound, [Ir(C9H7)(C2H4)2], consists of two independent molecules. The bonding between iridium and the five-membered ring of the indenyl ligand shows the usual asymmetry associated with the typical ring slippage responsible for the enhanced activity of indenyl metal compounds when compared with the analogous cyclopentadienyl metal compound. There are three short Ir-C bonds of 2.210 (3), 2.190 (4) and 2.220 (3) Å and two long Ir-C bonds to the C atoms that are part of the fused six-membered ring of 2.349 (4) and 2.366 (3) Å for one of the independent molecules [2.208 (4), 2.222 (3), 2.197 (4) Å for the short distances and 2.371 (3) and 2.358 (3) Å for the long distances in the second molecule]. This results in both indenyl ligands being slightly kinked, with dihedral angles of 6.8 (4)° and 6.5 (4)°.en
dc.format.mimetypeapplication/pdfen
dc.identifier.citationActa Cryst. (2013). E69, m547 [ doi:10.1107/S1600536813025300 ]en
dc.identifier.issn1600-5368en
dc.identifier.urihttp://hdl.handle.net/10919/23844en
dc.language.isoenen
dc.publisherInternational Union of Crystallographyen
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 3.0 United Statesen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/en
dc.subjectiridiumen
dc.subjectindenylen
dc.subjectcrystallographyen
dc.subjectx-rayen
dc.title([eta]5-Indenyl)bis([eta]2-ethylene)iridium(I)en
dc.title.serialActa Crystallographica Section E: Structure Reports Onlineen
dc.typeArticle - Refereeden
dc.type.dcmitypeTexten

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