Information card for entry 7008139

Structure parameters

• Formula: C8 H10 Al F N
• Calculated formula: C8 H10 Al F N
• 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: 12.303 ± 0.003 Å
• b: 7.3293 ± 0.0015 Å
• c: 19.242 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1735.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2723
• Residual factor for significantly intense reflections: 0.1373
• Weighted residual factors for significantly intense reflections: 0.2669
• Weighted residual factors for all reflections included in the refinement: 0.3382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No