Information card for entry 2203447

Structure parameters

• Common name: fluroen-9-ylidene-(4-methoxy-phenyl)-amine
• Chemical name: N-9H-fluoren-9-ylidene-N-(4-methoxyphenyl)amine
• Formula: C20 H15 N O
• Calculated formula: C20 H15 N O
• SMILES: O(c1ccc(N=C2c3ccccc3c3c2cccc3)cc1)C
• Title of publication: <i>N</i>-(9<i>H</i>-Fluoren-9-ylidene)-<i>N</i>-(4-methoxyphenyl)amine
• Authors of publication: Glagovich, Neil; Reed, Elizabeth; 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: 4
• Pages of publication: o623 - o625
• a: 19.0275 ± 0.001 Å
• b: 9.8262 ± 0.0005 Å
• c: 17.4862 ± 0.001 Å
• α: 90°
• β: 118.486 ± 0.001°
• γ: 90°
• Cell volume: 2873.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes