Information card for entry 1504364

Structure parameters

• Formula: C31 H21 N O
• Calculated formula: C31 H21 N O
• SMILES: c1ccc2c(c1)C(=O)c1c2ccc(c1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
• Title of publication: Aggregation-Induced Emissions of Fluorenonearylamine Derivatives: A New Kind of Materials for Nondoped Red Organic Light-Emitting Diodes
• Authors of publication: Liu, Y.; Tao, X.; Wang, F.; Dang, X.; Zou, D.; Ren, Y.; Jiang, M.
• Journal of publication: Journal of Physical Chemistry C
• Year of publication: 2008
• Journal volume: 112
• Journal issue: 10
• Pages of publication: 3975
• a: 18.807 ± 0.005 Å
• b: 8.584 ± 0.005 Å
• c: 16.555 ± 0.005 Å
• α: 90 ± 0.005°
• β: 115.041 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2421.4 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.241
• Residual factor for significantly intense reflections: 0.1645
• Weighted residual factors for significantly intense reflections: 0.4273
• Weighted residual factors for all reflections included in the refinement: 0.4718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.496
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No