Information card for entry 2011526

Structure parameters

• Common name: 9-vinylanthracene
• Chemical name: 9-vinylanthracene
• Formula: C16 H12
• Calculated formula: C16 H12
• SMILES: c1(c2c(cc3c1cccc3)cccc2)C=C
• Title of publication: 4-Vinylbenzoic acid and 9-vinylanthracene
• Authors of publication: Yasuda, Nobuhiro; Uekusa, Hidehiro; Ohashi, Yuji
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1364 - 1366
• a: 9.3873 ± 0.0005 Å
• b: 13.9756 ± 0.001 Å
• c: 8.9889 ± 0.0007 Å
• α: 90°
• β: 110.066 ± 0.001°
• γ: 90°
• Cell volume: 1107.7 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes