Information card for entry 4322209

Structure parameters

• Chemical name: bis((m2-cyclooctane-1,5-diyl-borane-oxo)bis(tert-butyl)gallium)
• Formula: C32 H64 B2 Ga2 O2
• Calculated formula: C32 H64 B2 Ga2 O2
• SMILES: [Ga]1([O]([Ga]([O]1B1C2CCCC1CCC2)(C(C)(C)C)C(C)(C)C)B1C2CCCC1CCC2)(C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and Characterization of Dialkylmetal Boryloxides [(μ-9-BBN-9-O)MMe2]2, M = Al, Ga, In
• Authors of publication: Romana Anulewicz-Ostrowska; Sergiusz Luliński; Janusz Serwatowski
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3796 - 3800
• a: 9.209 ± 0.002 Å
• b: 10.184 ± 0.002 Å
• c: 10.503 ± 0.002 Å
• α: 69.55 ± 0.03°
• β: 67.75 ± 0.03°
• γ: 77.23 ± 0.03°
• Cell volume: 849.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections: 0.1472
• Weighted residual factors for significantly intense reflections: 0.1375
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.039
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No