Show simple item record

dc.contributor.authorNyamori, V. O.
dc.contributor.authorKeru, Godfrey K.
dc.contributor.authorOmondi, B.
dc.date.accessioned2021-03-15T13:31:43Z
dc.date.available2021-03-15T13:31:43Z
dc.date.issued2012-11-21
dc.identifier.citationActa Crystallographica, (2012). E68, m1535en_US
dc.identifier.issn1600-5368
dc.identifier.urihttps://www.researchgate.net/publication/235882800_4-Pyridin-4-ylmethyl-ideneamino-phen-ylferrocene
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588778/
dc.identifier.urihttps://pubmed.ncbi.nlm.nih.gov/23468743/
dc.identifier.urihttps://journals.iucr.org/e/issues/2012/12/00/hg5267/
dc.identifier.urihttps://scite.ai/reports/4-pyridin-4-yl-methylidene]amino-phenyl-ferrocene-k2nyXy
dc.identifier.urihttp://hdl.handle.net/123456789/4538
dc.identifier.urihttps://doi.org/10.1107/S1600536812047812
dc.descriptiondoi:10.1107/S1600536812047812en_US
dc.description.abstractThe 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.isoenen_US
dc.title(4-{[(Pyridin-4-yl)methylidene]amino}- phenyl)ferroceneen_US
dc.typeArticleen_US


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record