Information card for entry 4309709

Structure parameters

• Formula: C8 H24 Cl Ga N2
• Calculated formula: C8 H24 Cl Ga N2
• SMILES: [GaH2]([NH2]C(C)(C)C)[NH2]C(C)(C)C.[Cl-]
• Title of publication: Decomposition of Monochlorogallane, [H2GaCl]n, and Adducts with Amine and Phosphine Bases: Formation of Cationic Gallane Derivatives
• Authors of publication: Christina Y. Tang; Anthony J. Downs; Tim M. Greene; Sarah Marchant; Simon Parsons
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7143 - 7150
• a: 8.316 ± 0.0008 Å
• b: 10.795 ± 0.0011 Å
• c: 15.2538 ± 0.0016 Å
• α: 90°
• β: 96.351 ± 0.002°
• γ: 90°
• Cell volume: 1360.9 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0293
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9661
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No