Information card for entry 2220451

Structure parameters

• Common name: carbazole
• Chemical name: 3-[2-(9-Ethyl-9<i>H</i>-carbazol-3-yl)-6-methyl-3-quinolyl]propan-1-ol
• Formula: C27 H26 N2 O
• Calculated formula: C27 H26 N2 O
• SMILES: c12ccccc1c1cc(ccc1n2CC)c1c(cc2c(ccc(c2)C)n1)CCCO
• Title of publication: 3-[2-(9-Ethyl-9<i>H</i>-carbazol-3-yl)-6-methyl-3-quinolyl]propan-1-ol
• Authors of publication: Murugavel, S.; Ranjith, S.; SubbiahPandi, A.; Periyasami, G.; Raghunathan, R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o139 - o140
• a: 13.6417 ± 0.0005 Å
• b: 9.8599 ± 0.0003 Å
• c: 16.3208 ± 0.0005 Å
• α: 90°
• β: 109.658 ± 0.002°
• γ: 90°
• Cell volume: 2067.3 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1082
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1863
• Weighted residual factors for all reflections included in the refinement: 0.2278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes