(μ-Formato-κ2O: O′) bis [dicarbonyl (η5-cyclopentadienyl) iron (II)] tetrafluoridoborate
| dc.contributor.author | M'thiruaine, Cyprian M | |
| dc.contributor.author | Friedrich, Holger B | |
| dc.contributor.author | Changamu, Evans O | |
| dc.contributor.author | Omondi, Bernard | |
| dc.date.accessioned | 2018-10-29T09:50:46Z | |
| dc.date.accessioned | 2020-02-06T13:48:26Z | |
| dc.date.available | 2018-10-29T09:50:46Z | |
| dc.date.available | 2020-02-06T13:48:26Z | |
| dc.date.issued | 2011 | |
| dc.identifier.uri | http://repository.must.ac.ke/handle/123456789/346 | |
| dc.description.abstract | In the structure of the title compound [Fe(2)(C(5)H(5))(2)(CHO(2))(CO)(4)]BF(4), each Fe(II) atom is coordinated in a pseudo-octa-hedral three-legged piano-stool fashion. The cyclo-penta-dienyl ligand occupies three fac coordination sites while the two carbonyl ligands and formate O atom occupy the remaining three sites. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.title | (μ-Formato-κ2O: O′) bis [dicarbonyl (η5-cyclopentadienyl) iron (II)] tetrafluoridoborate | en_US |
| dc.type | Article | en_US |
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