Information card for entry 2237690

Structure parameters

• Chemical name: (<i>Z</i>)-9-(1,2-Dichlorovinyl)-9<i>H</i>-carbazole
• Formula: C14 H9 Cl2 N
• Calculated formula: C14 H9 Cl2 N
• SMILES: Cl/C=C(Cl)/n1c2ccccc2c2ccccc12
• Title of publication: (<i>Z</i>)-9-(1,2-Dichlorovinyl)-9<i>H</i>-carbazole
• Authors of publication: Ukai, Miho; Tabata, Hideyuki; Okuno, Tsunehisa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: o555
• a: 6.6552 ± 0.0007 Å
• b: 24.872 ± 0.003 Å
• c: 14.8636 ± 0.0015 Å
• α: 90°
• β: 93.7529 ± 0.0016°
• γ: 90°
• Cell volume: 2455.1 ± 0.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes