Information card for entry 7008143

Structure parameters

• Formula: C23 H22 Al2 F10 N2
• Calculated formula: C23 H22 Al2 F10 N2
• SMILES: [Al]1([NH]([Al]([NH]1c1c(F)c(F)c(F)c(F)c1F)(C)C)c1c(F)c(F)c(F)c(F)c1F)(C)C.Cc1ccccc1
• Title of publication: Fluoroaryl-substituted aminoalane dimers: syntheses and structures.
• Authors of publication: Shukla, Piyush; Cowley, Alan H.; Jones, Jamie N.; Gordon, John C.; Scott, Brian L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 6
• Pages of publication: 1019 - 1022
• a: 7.7217 ± 0.0018 Å
• b: 9.699 ± 0.002 Å
• c: 17.933 ± 0.004 Å
• α: 75.731 ± 0.004°
• β: 88.946 ± 0.004°
• γ: 82.922 ± 0.004°
• Cell volume: 1291.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.433
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No