Abstract
In the title compound, [Fe(C5H5)(C9H9N2)], the distances of the Fe atom from the centroids of the unsubstituted and the substituted cyclo-penta-dienyl (cp) rings are 1.639 (1) and 1.647 (1) Å, respectively. The ferrocenyl unit deviates from an eclipsed geometry with tilted cp rings; the inter-planar angle between the cp and imidazole rings is 114.11 (4)°.
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CITATION STYLE
APA
Nyamori, V. O., & Bala, M. D. (2008). 1-Ferrocenylmeth-yl-1H-imidazole. Acta Crystallographica Section E: Structure Reports Online, 64(11). https://doi.org/10.1107/S1600536808029231
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