Abstract

The title compound, [Fe(C5H5)(C14H19N2)], is characterized by a ferrocenyl group separated from an imidazole functionality by a straight-chain hexyl unit. The two cyclo­penta­dienyl rings of the ferrocenyl group show a marginal inward tilt of 2.17 (2)°. The imidazole unit, which is essentially planar (with a maximum deviation of 0.007 A for one of the N atoms) and tilted away from the ferrocenyl group [dihedral angle between the substituted ferrocenyl ring and the imidazole = 122.6 (1)°], is involved in inter­molecular C—H⋯N inter­actions.

Highlights

  • The title compound, [Fe(C5H5)(C14H19N2)], is characterized by a ferrocenyl group separated from an imidazole functionality by a straight-chain hexyl unit

  • Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: DN2540)

  • R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 173 K; mean (C–C) = 0.004 A; R factor = 0.042; wR factor = 0.101; data-to-parameter ratio = 15.4. The title compound, [Fe(C5H5)(C14H19N2)], is characterized by a ferrocenyl group separated from an imidazole functionality by a straight-chain hexyl unit. The two cyclopentadienyl rings of the ferrocenyl group show a marginal inward tilt of 2.17 (2). The imidazole unit, which is essentially planar (with a maximum deviation of 0.007 A for one of the N atoms) and tilted away from the ferrocenyl group [dihedral angle between the substituted ferrocenyl ring and the imidazole = 122.6 (1)], is involved in intermolecular C—HÁ Á ÁN interactions. Related literature For related structures, see: Hua et al (2004); Nyamori & Bala (2008).

Data collection
HÁ Á ÁA
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