Information card for entry 4300826

Structure parameters

• Formula: C13 H32 Al N5
• Calculated formula: C13 H32 Al N5
• SMILES: [Al]1([N](C(C)C)=C(N1C(C)C)N(C)C)(N(C)C)N(C)C
• Title of publication: The Insertion of Carbodiimides into Al and Ga Amido Linkages. Guanidinates and Mixed Amido Guanidinates of Aluminum and Gallium
• Authors of publication: Kenney, Amanda P.; Yap, Glenn P. A.; Richeson, Darrin S.; Barry, Seán T.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2926 - 2933
• a: 8.729 ± 0.005 Å
• b: 15.213 ± 0.007 Å
• c: 13.902 ± 0.004 Å
• α: 90°
• β: 97.25 ± 0.04°
• γ: 90°
• Cell volume: 1831.3 ± 1.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No