Information card for entry 4324331

Structure parameters

• Formula: C16 H35 Al3 N4
• Calculated formula: C16 H35 Al3 N4
• SMILES: [Al]1([N]2([Al]([n]3ccn(C)c3C2C)(C)C)C=C[N]1([Al](C)(C)C)C)(C)C
• Title of publication: Transmetalation Reactions of a Scandium Complex Supported by a Ferrocene Diamide Ligand
• Authors of publication: Wenliang Huang; Colin T. Carver; Paula L. Diaconescu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 978 - 984
• a: 14.598 ± 0.003 Å
• b: 7.5247 ± 0.0014 Å
• c: 21.711 ± 0.004 Å
• α: 90°
• β: 109.531 ± 0.002°
• γ: 90°
• Cell volume: 2247.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No