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dc.contributor.authorM'thiruaine, Cyprian M
dc.contributor.authorFriedrich, Holger B {et al}
dc.date.accessioned2018-11-01T05:56:30Z
dc.date.accessioned2020-02-06T13:15:10Z
dc.date.available2018-11-01T05:56:30Z
dc.date.available2020-02-06T13:15:10Z
dc.date.issued2011
dc.identifier.urihttp://repository.must.ac.ke/handle/123456789/935
dc.description.abstractIn the structure of the title compound, [Fe{5-C5(CH3)5}- (NCCH3)(CO)2]BF4, the arrangement of ligands around the Fe atom is in a pseudo-octahedral three-legged piano-stoolfashion in which the pentamethylcyclopentadienyl (Cp*) ligand occupies three apical coordination sites, while the two carbonyl and one acetonitrile ligands form the basal axes of the coordination. The Fe—N bond length is 1.924 (3) A˚ and the Fe—Cp* centroid distance is 1.722 A˚ .en_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.titleAcetonitriledicarbonyl (η5-pentamethylcyclopentadienyl) iron (II) tetrafluoridoborateen_US
dc.typeArticleen_US


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