Information card for entry 2209702

Structure parameters

• Chemical name: 1-{4-[(9-ethylcarbazolyl)vinyl]phenyl}-1H-imidazole
• Formula: C25 H21 N3
• Calculated formula: C25 H21 N3
• SMILES: CCn1c2ccccc2c2c1ccc(c2)/C=C/c1ccc(cc1)n1cncc1
• Title of publication: 1-{4-[(9-Ethylcarbazolyl)vinyl]phenyl}-1<i>H</i>-imidazole
• Authors of publication: Cheng, Le-Hua; Jin, Feng; Li, Lin; Tian, Yu-Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2860 - o2861
• a: 9.2975 ± 0.0019 Å
• b: 8.6481 ± 0.0017 Å
• c: 25.394 ± 0.007 Å
• α: 90°
• β: 110.47 ± 0.03°
• γ: 90°
• Cell volume: 1912.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.168
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes