Information card for entry 7718905

Structure parameters

• Formula: C111 H116 Al B F20 Fe2 O
• Calculated formula: C111 H116 Al B F20 Fe2 O
• Title of publication: Structural characterization of a dicoordinated bis(ferrocenyl)aluminum cation.
• Authors of publication: Anzai, Togo; Sugamata, Koh; Morisako, Shogo; Sasamori, Takahiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 27
• Pages of publication: 10667 - 10672
• a: 12.1792 ± 0.0004 Å
• b: 29.2404 ± 0.0008 Å
• c: 27.8811 ± 0.0009 Å
• α: 90°
• β: 92.846 ± 0.003°
• γ: 90°
• Cell volume: 9916.9 ± 0.5 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2045
• Residual factor for significantly intense reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No