Information card for entry 2208538

Structure parameters

• Common name: 9-Ethyl-3-(9-ethylcarbazol-3-yl)-4-nitrocarbazole
• Chemical name: 9-Ethyl-3-(9-ethyl-9H-carbazol-3-yl)-4-nitro-9H-carbazole
• Formula: C28 H23 N3 O2
• Calculated formula: C28 H23 N3 O2
• SMILES: N(=O)(=O)c1c(ccc2n(c3c(c12)cccc3)CC)c1ccc2n(c3c(c2c1)cccc3)CC
• Title of publication: 9-Ethyl-3-(9<i>H</i>-9-ethylcarbazol-3-yl)-4-nitro-9<i>H</i>-carbazole
• Authors of publication: Asker, Erol; Masnovi, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1606 - o1608
• a: 16.281 ± 0.0013 Å
• b: 13.8472 ± 0.0008 Å
• c: 9.9233 ± 0.0009 Å
• α: 90°
• β: 90.721 ± 0.007°
• γ: 90°
• Cell volume: 2237 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes