Information card for entry 4326361

Structure parameters

• Formula: C10 H24 Cl2 Ga2 O2
• Calculated formula: C10 H24 Cl2 Ga2 O2
• SMILES: C[Ga]1([O](C(C)(C)C)[Ga](C)([O]1C(C)(C)C)Cl)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: 7.0602 ± 0.0006 Å
• b: 15.1857 ± 0.0013 Å
• c: 9.8564 ± 0.0006 Å
• α: 90°
• β: 125.54 ± 0.004°
• γ: 90°
• Cell volume: 859.88 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0415
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No