Information card for entry 7104461

Structure parameters

• Common name: 9,10-bis(2-dimethylphenylsilylphenyl)anthracene
• Chemical name: 9,10-bis(2-dimethylphenylsilylphenyl)anthracene
• Formula: C42 H38 Si2
• Calculated formula: C42 H38 Si2
• SMILES: c12ccccc1c(c1ccccc1c2c1ccccc1[Si](C)(C)c1ccccc1)c1ccccc1[Si](C)(c1ccccc1)C
• Title of publication: Intense solid-state blue emission with a small Stokes' shift: pi-stacking protection of the diphenylanthracene skeleton.
• Authors of publication: Iida, Azusa; Yamaguchi, Shigehiro
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 21
• Pages of publication: 3002 - 3004
• a: 11.1085 ± 0.0018 Å
• b: 9.2128 ± 0.0014 Å
• c: 16.355 ± 0.003 Å
• α: 90°
• β: 101.654 ± 0.0007°
• γ: 90°
• Cell volume: 1639.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No