Information card for entry 2226248

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-(9-Ethyl-9<i>H</i>-carbazol-3-yl)methylidene]aniline
• Formula: C21 H18 N2
• Calculated formula: C21 H18 N2
• SMILES: N(=C\c1ccc2n(c3c(c2c1)cccc3)CC)/c1ccccc1
• Title of publication: <i>N</i>-[(<i>E</i>)-(9-Ethyl-9<i>H</i>-carbazol-3-yl)methylidene]aniline
• Authors of publication: Yeksan, Nuray; Uzkara, Ece; Zeybek, Orhan; Asker, Erol
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1456
• a: 15.335 ± 0.0003 Å
• b: 5.9692 ± 0.001 Å
• c: 17.5447 ± 0.0003 Å
• α: 90°
• β: 91.162 ± 0.001°
• γ: 90°
• Cell volume: 1605.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0627
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.409
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes