Information card for entry 4300827

Structure parameters

• Formula: C20 H46 Ga N7
• Calculated formula: C20 H46 Ga N7
• SMILES: [Ga]12(N(C)C)([N](=C(N(C)C)N1C(C)C)C(C)C)N(C(=[N]2C(C)C)N(C)C)C(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: 9.345 ± 0.003 Å
• b: 16.241 ± 0.004 Å
• c: 17.524 ± 0.005 Å
• α: 90°
• β: 95.327 ± 0.006°
• γ: 90°
• Cell volume: 2648.2 ± 1.3 ų
• Cell temperature: 205 ± 2 K
• Ambient diffraction temperature: 205 ± 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: 0.0932
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No