Information card for entry 1558440

Structure parameters

• Common name: 1-Ethoxyferrocenylmethyl-3-ferrocenylmethylene-1-cyclohexene
• Formula: C30 H32 Fe2 O
• Calculated formula: C30 Fe2 O
• Title of publication: Synthesis and Crystal Structure of 1-Ethoxyferrocenylmethyl-3-ferrocenylmethylene-1-cyclohexene, C30H32OFe2
• Authors of publication: Bozak, Richard E.; Hicks, Ronald J.; Husebye, Steinar; Maartmann-Moe, Knut; Rennels, Roger
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 404 - 407
• a: 11.597 ± 0.002 Å
• b: 7.436 ± 0.001 Å
• c: 13.689 ± 0.002 Å
• α: 90°
• β: 92.5 ± 0.01°
• γ: 90°
• Cell volume: 1179.4 ± 0.3 ų
• Ambient diffraction temperature: 95 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 a 1
• Hall space group symbol: P -2ya
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No