Information card for entry 2203915

Structure parameters

• Chemical name: N-9H-Fluoren-9-ylidene-3,4-dimethyaniline
• Formula: C21 H17 N
• Calculated formula: C21 H17 N
• SMILES: N(=C1c2ccccc2c2ccccc12)c1cc(c(cc1)C)C
• Title of publication: <i>N</i>-9<i>H</i>-Fluoren-9-ylidene-3,4-dimethylaniline
• Authors of publication: Glagovich, Neil M.; Reed, Elizabeth M.; Crundwell, Guy; Updegraff III, James B.; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o1269 - o1270
• a: 8.476 ± 0.003 Å
• b: 8.87 ± 0.003 Å
• c: 10.376 ± 0.004 Å
• α: 78.886 ± 0.006°
• β: 79.375 ± 0.006°
• γ: 89.483 ± 0.006°
• Cell volume: 752.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes