Information card for entry 7718229

Structure parameters

• Formula: C79 H105 Al Fe2 I
• Calculated formula: C79 H105 Al Fe2 I
• Title of publication: Monomeric tri-coordinated bis(ferrocenyl)haloalumanes.
• Authors of publication: Anzai, Togo; Sugamata, Koh; Sasamori, Takahiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1360 - 1364
• a: 41.545 ± 0.006 Å
• b: 11.2552 ± 0.0004 Å
• c: 24.773 ± 0.003 Å
• α: 90°
• β: 142.79 ± 0.03°
• γ: 90°
• Cell volume: 7005 ± 5 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1404
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No