Information card for entry 7019431

Structure parameters

• Common name: (NO-NO-AlMe3)2
• Formula: C16 H30 Al2 N2 O2
• Calculated formula: C16 H30 Al2 N2 O2
• SMILES: C1=C(O[Al](C)(C)[N](=C1C)CC[N]1=C(C=C(C)O[Al]1(C)C)C)C
• Title of publication: The synthesis and characterization of mono and dinuclear group 13 complexes derived from a Schiff base.
• Authors of publication: Aprile, Antonino; Wilson, David D. J.; Richards, Anne F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8550 - 8555
• a: 5.836 ± 0.0006 Å
• b: 8.5491 ± 0.001 Å
• c: 10.8312 ± 0.0011 Å
• α: 68.177 ± 0.01°
• β: 80.886 ± 0.008°
• γ: 71.595 ± 0.01°
• Cell volume: 475.49 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No