Information card for entry 4326360

Structure parameters

• Formula: C11 H27 Ga N2 O2
• Calculated formula: C11 H27 Ga N2 O2
• SMILES: C[Ga]12([N](C)(C)C[C@H](C)O1)[N](C)(C)C[C@H](C)O2.C[Ga]12([N](C)(C)C[C@@H](C)O1)[N](C)(C)C[C@@H](C)O2
• 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: 7.8482 ± 0.0002 Å
• b: 8.0323 ± 0.0003 Å
• c: 12.0382 ± 0.0003 Å
• α: 99.273 ± 0.002°
• β: 92.909 ± 0.002°
• γ: 102.636 ± 0.002°
• Cell volume: 727.9 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No