Information card for entry 4326359

Structure parameters

• Formula: C12 H34 Cl2 Ga2 N2 O Si2
• Calculated formula: C12 H34 Cl2 Ga2 N2 O Si2
• SMILES: C[Ga]1([O](CC[N]1(C)C)[Ga](C)(Cl)N([Si](C)(C)C)[Si](C)(C)C)Cl
• Title of publication: Synthetic and Structural Studies of Donor-Functionalized Alkoxy Derivatives of Gallium
• Authors of publication: Caroline E. Knapp; David Pugh; Paul F. McMillan; Ivan P. Parkin; Claire J. Carmalt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9491 - 9498
• a: 41.8983 ± 0.0016 Å
• b: 41.8983 ± 0.0016 Å
• c: 7.197 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10941.5 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.1065
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No