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Crystal structure of 1,1′-bis(2-methoxycarbonyl-2-methylpropyl)ferrocene
The Fe atom in the title ferrocene derivative, [Fe(C(11)H(15)O(2))(2)], is situated on an inversion centre. As a result of the point-group symmetry -1 of the molecule, the ferrocene moiety adopts a staggered conformation. The average Fe—C(Cp) bond length (Cp is cyclopentadienyl) is 2.045 (4) Å,...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719839/ https://www.ncbi.nlm.nih.gov/pubmed/26870430 http://dx.doi.org/10.1107/S2056989015020642 |