Information card for entry 2005552

Structure parameters

• Chemical name: diethylgallium
• Formula: C44 H46 Ga2 O2
• Calculated formula: C44 H46 Ga2 O2
• SMILES: [Ga]1([O]([Ga]([O]1c1c(cccc1c1ccccc1)c1ccccc1)(CC)CC)c1c(cccc1c1ccccc1)c1ccccc1)(CC)CC
• Title of publication: Bis[(μ-2,6-diphenylphenoxido-<i>O</i>:<i>O</i>)diethylgallium]
• Authors of publication: Webster, M.; Browning, D. J.; Corker, J. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2439 - 2441
• a: 11.852 ± 0.004 Å
• b: 15.559 ± 0.003 Å
• c: 11.254 ± 0.004 Å
• α: 98.3 ± 0.02°
• β: 115.7 ± 0.03°
• γ: 89.4 ± 0.02°
• Cell volume: 1847.3 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.0844
• Goodness-of-fit parameter for all reflections: 0.985
• Goodness-of-fit parameter for significantly intense reflections: 1.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No