Information card for entry 7010707

Structure parameters

• Formula: C6 H24 Ga3 N3
• Calculated formula: C6 H24 Ga3 N3
• SMILES: [GaH2]1[N]([GaH2][N]([GaH2][N]1(C)C)(C)C)(C)C
• Title of publication: Oligomeric structures of the crystalline dimethylamine adducts Me2(H)N·MH3 (M = Al or Ga) and the dimethylamido derivative [Me2NGaH2]3
• Authors of publication: Tang, Christina Y.; Coxall, Robert A.; Downs, Anthony J.; Greene, Tim M.; Parsons, Simon
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 14
• Pages of publication: 2141
• a: 6.4821 ± 0.0011 Å
• b: 8.7304 ± 0.0014 Å
• c: 25.35 ± 0.004 Å
• α: 90°
• β: 92.795 ± 0.003°
• γ: 90°
• Cell volume: 1432.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 0.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No