Information card for entry 2238093

Structure parameters

• Chemical name: 1-Ethyl-2-phenyl-3-[2-(trimethylsilyl)ethynyl]-1<i>H</i>-indole
• Formula: C21 H23 N Si
• Calculated formula: C21 H23 N Si
• Title of publication: 1-Ethyl-2-phenyl-3-[2-(trimethylsilyl)ethynyl]-1<i>H</i>-indole
• Authors of publication: Baglai, Iaroslav; Maraval, Valérie; Duhayon, Carine; Chauvin, Remi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: o921 - o922
• a: 12.6271 ± 0.0006 Å
• b: 9.3928 ± 0.0005 Å
• c: 16.6616 ± 0.0008 Å
• α: 90°
• β: 111.954 ± 0.002°
• γ: 90°
• Cell volume: 1832.83 ± 0.16 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes