Information card for entry 4326362

Structure parameters

• Formula: C8 H20 Cl4 Ga2 N2 O2
• Calculated formula: C8 H20 Cl4 Ga2 N2 O2
• SMILES: C[N]1([Ga]2(Cl)([O](CC1)[Ga]1([N](CC[O]21)(C)C)(Cl)Cl)Cl)C
• 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: 6.9419 ± 0.0006 Å
• b: 10.253 ± 0.0009 Å
• c: 13.4989 ± 0.001 Å
• α: 90°
• β: 118.541 ± 0.003°
• γ: 90°
• Cell volume: 844.03 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0234
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No