Information card for entry 4300828

Structure parameters

• Formula: C13 H32 Ga N5
• Calculated formula: C13 H32 Ga N5
• SMILES: [Ga]1(N(C(C)C)C(=[N]1C(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: 8.754 ± 0.002 Å
• b: 14.065 ± 0.003 Å
• c: 15.4 ± 0.004 Å
• α: 90°
• β: 101.801 ± 0.004°
• γ: 90°
• Cell volume: 1856 ± 0.8 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: 0.0564
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No