dc.contributor.author | Nyamori, V. O. | |
dc.contributor.author | Keru, Godfrey K. | |
dc.contributor.author | Omondi, B. | |
dc.date.accessioned | 2021-03-15T13:31:43Z | |
dc.date.available | 2021-03-15T13:31:43Z | |
dc.date.issued | 2012-11-21 | |
dc.identifier.citation | Acta Crystallographica, (2012). E68, m1535 | en_US |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://www.researchgate.net/publication/235882800_4-Pyridin-4-ylmethyl-ideneamino-phen-ylferrocene | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588778/ | |
dc.identifier.uri | https://pubmed.ncbi.nlm.nih.gov/23468743/ | |
dc.identifier.uri | https://journals.iucr.org/e/issues/2012/12/00/hg5267/ | |
dc.identifier.uri | https://scite.ai/reports/4-pyridin-4-yl-methylidene]amino-phenyl-ferrocene-k2nyXy | |
dc.identifier.uri | http://hdl.handle.net/123456789/4538 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536812047812 | |
dc.description | doi:10.1107/S1600536812047812 | en_US |
dc.description.abstract | The asymetric unit of the title compound, [Fe(CH)(CHN)], contains two independent mol-ecules whose conformations differ, especially in the 4-{(pyridin-4-yl)methyl-idene]amino}-phenyl unit where one is flipped by almost 180°. The cyclo-penta-dienyl rings of the ferrocene unit also exhibit different staggered conformations: in one mol-ecule the conformation is staggered by 9.43 (2)° and in the other by 24.46 (1)° from an ideal eclipsed geometry. The plane of the benzene ring is tilted away from the ferrocene group in both mol-ecules, with dihedral angles of 6.97 (1) and 10.30 (2)°. The benzene ring is also slightly twisted from the plane of the pyridine ring, with dihedral angles of 5.98 (2) and 6.51 (2)° in the two mol-ecules. | en_US |
dc.language.iso | en | en_US |
dc.title | (4-{[(Pyridin-4-yl)methylidene]amino}- phenyl)ferrocene | en_US |
dc.type | Article | en_US |