Information card for entry 2232577

Structure parameters

• Chemical name: 6-Bromo-2-[(<i>E</i>)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one
• Formula: C17 H12 Br N O S
• Calculated formula: C17 H12 Br N O S
• Title of publication: 6-Bromo-2-[(<i>E</i>)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one
• Authors of publication: Velmurugan, R.; Sekar, M.; Vijayasankar, A. V.; Ramesh, P.; Ponnuswamy, M. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3271
• a: 13.8655 ± 0.0005 Å
• b: 6.3081 ± 0.0003 Å
• c: 17.4583 ± 0.0007 Å
• α: 90°
• β: 103.666 ± 0.002°
• γ: 90°
• Cell volume: 1483.76 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.1499
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes