Information card for entry 7104460

Structure parameters

• Common name: 9,10-bis(2-dimethylpentafluorophenylsilylphenyl)anthracene
• Chemical name: 9,10-bis(2-dimethylpentafluorophenylsilylphenyl)anthracene
• Formula: C42 H28 F10 Si2
• Calculated formula: C42 H28 F10 Si2
• 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: 9.5475 ± 0.0013 Å
• b: 12.9922 ± 0.0014 Å
• c: 15.7118 ± 0.0016 Å
• α: 66.101 ± 0.005°
• β: 80.559 ± 0.006°
• γ: 78.204 ± 0.006°
• Cell volume: 1737 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No