Information card for entry 7008142

Structure parameters

• Formula: C16 H16 Al2 F8 N2
• Calculated formula: C16 H16 Al2 F8 N2
• SMILES: C[Al]1(C)[NH](c2c(c(c(c(c2)F)F)F)F)[Al](C)(C)[NH]1c1c(c(c(c(c1)F)F)F)F
• 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: 6.8832 ± 0.0018 Å
• b: 7.288 ± 0.002 Å
• c: 10.168 ± 0.003 Å
• α: 102.623 ± 0.004°
• β: 90.873 ± 0.005°
• γ: 105.897 ± 0.005°
• Cell volume: 477.2 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.697
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No