Information card for entry 2223986

Structure parameters

• Chemical name: Bis(μ-9-anthracenemethanolato)bis[dimethylaluminium(III)]
• Formula: C34 H34 Al2 O2
• Calculated formula: C34 H34 Al2 O2
• SMILES: [Al]1([O](Cc2c3ccccc3cc3ccccc23)[Al]([O]1Cc1c2ccccc2cc2ccccc12)(C)C)(C)C
• Title of publication: Bis(μ-9-anthracenemethanolato)bis[dimethylaluminium(III)]
• Authors of publication: Li, Chen-Yu; Lin, Chia-Her; Liu, Yi-Chang; Ko, Bao-Tsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1320
• a: 7.7852 ± 0.0003 Å
• b: 11.3804 ± 0.0004 Å
• c: 17.6749 ± 0.0006 Å
• α: 85.683 ± 0.002°
• β: 79.883 ± 0.002°
• γ: 74.617 ± 0.002°
• Cell volume: 1485.72 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0858
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1951
• Weighted residual factors for all reflections included in the refinement: 0.234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes