Information card for entry 2228384

Structure parameters

• Chemical name: (9<i>H</i>-Carbazol-9-ylmethyl)diethylamine
• Formula: C17 H20 N2
• Calculated formula: C17 H20 N2
• SMILES: CCN(Cn1c2ccccc2c2c1cccc2)CC
• Title of publication: (9<i>H</i>-Carbazol-9-ylmethyl)diethylamine
• Authors of publication: Gu, Wei-Jin; Lin, Zi-Ting; Wang, Bing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3245
• a: 24.338 ± 0.002 Å
• b: 6.3216 ± 0.0011 Å
• c: 19.133 ± 0.002 Å
• α: 90°
• β: 104.109 ± 0.002°
• γ: 90°
• Cell volume: 2854.9 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• 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: 0.0918
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes