Information card for entry 8102516

Structure parameters

• Chemical name: 9-Ethyl-3-[(E)-2-(thiophen-2-yl)vinyl]-9H-carbazole
• Formula: C20 H17 N S
• Calculated formula: C20 H17 N S
• Title of publication: Crystal structure of 9-ethyl-3-[(E)-2-(thiophen-2-yl)vinyl]-9H-carbazole, C20H17NS
• Authors of publication: Guohui Zhang; Yunlong Deng; Duxia Cao; Zhiqiang Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 525
• a: 11.816 ± 0.0002 Å
• b: 5.598 ± 0.0001 Å
• c: 24.4572 ± 0.0003 Å
• α: 90°
• β: 97.619 ± 0.001°
• γ: 90°
• Cell volume: 1603.46 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No