Information card for entry 2222449

Structure parameters

• Chemical name: <i>N</i>-(9<i>H</i>-Fluoren-9-ylidene)-4-methylaniline
• Formula: C20 H15 N
• Calculated formula: C20 H15 N
• SMILES: c1cccc2c3ccccc3C(c12)=Nc1ccc(cc1)C
• Title of publication: <i>N</i>-(9<i>H</i>-Fluoren-9-ylidene)-4-methylaniline
• Authors of publication: Bai, Su-Zhen; Lou, Xin-Hua; Li, Hong-Mei; Shi, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1545
• a: 5.6423 ± 0.001 Å
• b: 12.187 ± 0.002 Å
• c: 21.31 ± 0.004 Å
• α: 90°
• β: 94.441 ± 0.002°
• γ: 90°
• Cell volume: 1460.9 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• 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: 0.0765
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes