(μ-Ethane-1, 2-diamine-κ2N: N′) bis [dicarbonyl (η5-cyclopentadienyl) iron (II)] bis (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 | 2018-11-01T09:50:49Z | |
| dc.date.accessioned | 2020-02-06T13:15:10Z | |
| dc.date.available | 2018-11-01T09:50:49Z | |
| dc.date.available | 2020-02-06T13:15:10Z | |
| dc.date.issued | 2011 | |
| dc.identifier.uri | http://repository.must.ac.ke/handle/123456789/934 | |
| dc.description.abstract | The asymmetric unit of the title compound, [Fe2(C5H5)2- (C2H8N2)(CO)4](BF4)2, contains two half-cations, each located on a center of symmetry, and two tetrafluoridoborate anions. The iron atoms adopt a three-legged piano-stool geometry. All amine H atoms are involved in N—HF hydrogen bonds, which consolidate the crystal packing along with weak C—HO and C—HF interactions. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.title | (μ-Ethane-1, 2-diamine-κ2N: N′) bis [dicarbonyl (η5-cyclopentadienyl) iron (II)] bis (tetrafluoridoborate) | en_US |
| dc.type | Article | en_US |
