Information card for entry 2216966

Structure parameters

• Chemical name: 5-[(9<i>H</i>-Fluoren-9-ylidene)methyl]furan-2-carbonitrile
• Formula: C19 H11 N O
• Calculated formula: C19 H11 N O
• SMILES: c12ccccc1c1ccccc1C2=Cc1ccc(C#N)o1
• Title of publication: 5-[(9<i>H</i>-Fluoren-9-ylidene)methyl]furan-2-carbonitrile
• Authors of publication: Perašínová, Lucia; Andicsová, Anita; Végh, Daniel; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o273 - o273
• a: 15.899 ± 0.003 Å
• b: 5.6109 ± 0.0011 Å
• c: 15.664 ± 0.003 Å
• α: 90°
• β: 103.69 ± 0.03°
• γ: 90°
• Cell volume: 1357.7 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1791
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes