Information card for entry 4083021

Structure parameters

• Formula: C19 H42 Al2 N4
• Calculated formula: C19 H42 Al2 N4
• SMILES: [Al]1(N(CCCN2[Al]([N](=C2C)C(C)(C)C)(C)C)C(=[N]1C(C)(C)C)C)(C)C
• Title of publication: Syntheses and Structures of Bis-Amidinate‒Alane Complexes
• Authors of publication: Bayram, Melike; Bläser, Dieter; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 8
• Pages of publication: 2080
• a: 8.527 ± 0.0002 Å
• b: 11.6905 ± 0.0003 Å
• c: 12.238 ± 0.0003 Å
• α: 90°
• β: 98.484 ± 0.001°
• γ: 90°
• Cell volume: 1206.59 ± 0.05 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No