| dc.contributor.author | M'thiruaine, Cyprian M | |
| dc.contributor.author | Friedrich, Holger B | |
| dc.contributor.author | Changamu, Evans O | |
| dc.contributor.author | Fernandes, Manuel A | |
| dc.date.accessioned | 2018-09-14T09:28:50Z | |
| dc.date.accessioned | 2020-02-06T13:48:25Z | |
| dc.date.available | 2018-09-14T09:28:50Z | |
| dc.date.available | 2020-02-06T13:48:25Z | |
| dc.date.issued | 2012 | |
| dc.identifier.uri | http://repository.must.ac.ke/handle/123456789/953 | |
| dc.description.abstract | In the title compound, [Fe(C10H15)(C6H12N4)(CO)2]BF4, the arrangement around the FeIIatom corresponds to a three-legged piano stool. The pentamethylcyclopentadienyl (Cp*) ligand occupies three coordination sites, while two CO ligands and one N atom of the hexamethylenetetramine ligand occupy the remaining coordination sites, completing a pseudo-octahedral geometry. Both the complex cation and the BF4 anion reside on crystallographic mirror planes. The Fe—N bond length is 2.069 (2) and the Fe—Cp*(centroid) distance is 1.7452 (3) A | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.title | Dicarbonyl (hexamethylene-1, 3, 5, 7-tetramine-κN1)(η5-pentamethylcyclopentadienyl) iron (II) tetrafluoridoborate | en_US |
| dc.type | Article | en_US |
