Information card for entry 7105036

Structure parameters

• Formula: C86 H98
• Calculated formula: C86 H98
• 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: 16.8988 ± 0.0011 Å
• b: 18.715 ± 0.0012 Å
• c: 24.674 ± 0.0017 Å
• α: 90°
• β: 96.852 ± 0.002°
• γ: 90°
• Cell volume: 7747.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• 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: 0.1318
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.2587
• Weighted residual factors for all reflections included in the refinement: 0.2799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No