Information card for entry 7105035

Structure parameters

• Formula: C38 H49 Si
• Calculated formula: C38 H49 Si
• Title of publication: Synthesis, photophysical properties and color tuning of highly fluorescent 9,10-disubstituted-2,3,6,7-tetraphenylanthracene.
• Authors of publication: Lin, Sheng-Hsun; Wu, Fang-Iy; Liu, Rai-Shung
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 45
• Pages of publication: 6961 - 6963
• a: 8.3308 ± 0.0002 Å
• b: 14.4923 ± 0.0004 Å
• c: 16.8856 ± 0.0004 Å
• α: 64.974 ± 0.001°
• β: 81.566 ± 0.001°
• γ: 75.515 ± 0.001°
• Cell volume: 1786.59 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No