Information card for entry 2204423

Structure parameters

• Chemical name: N-(9H-fluoren-9-ylidene)-N-(-2-methoxyphenyl)amine
• Formula: C20 H15 N O
• Calculated formula: C20 H15 N O
• SMILES: O(c1c(N=C2c3ccccc3c3ccccc23)cccc1)C
• Title of publication: <i>N</i>-(9<i>H</i>-Fluoren-9-ylidene)-<i>N</i>-(-2-methoxyphenyl)amine
• Authors of publication: Glagovich, Neil M.; Reed, Elizabeth M.; Crundwell, Guy; Updegraff, James B. III; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o2000 - o2001
• a: 11.0517 ± 0.0005 Å
• b: 9.3304 ± 0.0004 Å
• c: 15.6876 ± 0.0009 Å
• α: 90°
• β: 116.832 ± 0.001°
• γ: 90°
• Cell volume: 1443.49 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0535
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes