Information card for entry 4309707

Structure parameters

• Formula: Cl12 Ga8 H2
• Calculated formula: Cl12 Ga8 H2
• SMILES: Cl[GaH](Cl)Cl.Cl[Ga](Cl)([Ga](Cl)(Cl)Cl)Cl.[Ga].[Ga].[Ga].Cl[GaH](Cl)Cl.[Ga]
• 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: 14.193 ± 0.003 Å
• b: 9.2745 ± 0.0019 Å
• c: 8.0839 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1064.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No