Information card for entry 7051962

Structure parameters

• Formula: C10 H22 Cl4 Ga2 O4
• Calculated formula: C10 H22 Cl4 Ga2 O4
• SMILES: C[O]1[Ga]2(Cl)(Cl)[O](C(C1)(C)C)[Ga]1([O](C)CC(C)(C)[O]21)(Cl)Cl
• Title of publication: Synthesis and structures of gallium alkoxides
• Authors of publication: Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 9
• Pages of publication: 1513
• a: 8.4505 ± 0.001 Å
• b: 13.7024 ± 0.0017 Å
• c: 8.6396 ± 0.0011 Å
• α: 90°
• β: 113.648 ± 0.002°
• γ: 90°
• Cell volume: 916.4 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No