[HTML] from iucr.org (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 | 2018-10-31T12:05:19Z | |
| dc.date.accessioned | 2020-02-06T13:15:09Z | |
| dc.date.available | 2018-10-31T12:05:19Z | |
| dc.date.available | 2020-02-06T13:15:09Z | |
| dc.date.issued | 2011 | |
| dc.identifier.uri | http://repository.must.ac.ke/handle/123456789/926 | |
| 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 | [HTML] from iucr.org (μ-Formato-κ2O: O′) bis [dicarbonyl (η5-cyclopentadienyl) iron (II)] tetrafluoridoborate. | en_US |
| dc.type | Article | en_US |
Files in this item
| Files | Size | Format | View |
|---|---|---|---|
|
There are no files associated with this item. |
|||