Information card for entry 2207573

Structure parameters

• Chemical name: 9-(2-pyridylmethyl)carbazole
• Formula: C18 H14 N2
• Calculated formula: C18 H14 N2
• SMILES: n1(c2ccccc2c2ccccc12)Cc1ncccc1
• Title of publication: 9-(2-Pyridylmethyl)carbazole
• Authors of publication: Wang, Lei; Li, Jiang-Sheng; Zhao, Guang-Le; Huang, Peng-Mian; Zeng, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4060 - o4061
• a: 9.842 ± 0.0016 Å
• b: 12.501 ± 0.002 Å
• c: 17.696 ± 0.003 Å
• α: 80.269 ± 0.003°
• β: 81.207 ± 0.003°
• γ: 76.412 ± 0.003°
• Cell volume: 2071.2 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes