Information card for entry 2204575

Structure parameters

• Chemical name: Se-Phenyl 3-(1H-indol-3-yl)selenoacrylate
• Formula: C17 H13 N O Se
• Calculated formula: C17 H13 N O Se
• Title of publication: <i>Se</i>-Phenyl 3-(1<i>H</i>-indol-3-yl)selenoacrylate
• Authors of publication: Meza, Rosa-Luisa; Quintero, Leticia; Bernès, Sylvain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o1961 - o1963
• a: 15.7845 ± 0.0016 Å
• b: 10.09 ± 0.0013 Å
• c: 18.629 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2967 ± 0.7 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.121
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes