Information card for entry 2212487

Structure parameters

• Common name: N-{(Z)-2-[1-(Triisopropylsilyl)-1H-indol-3-yl]-2-(triisopropylsilyloxy)vinyl}-2- (3,4,5-trimethoxyphenyl)acetamide
• Formula: C39 H62 N2 O5 Si2
• Calculated formula: C39 H62 N2 O5 Si2
• Title of publication: <i>N</i>-{(<i>Z</i>)-2-[1-(Triisopropylsilyl)-1<i>H</i>-indol-3-yl]-2-(triisopropylsilyloxy)vinyl}-2-(3,4,5-trimethoxyphenyl)acetamide
• Authors of publication: Christian Peifer; Roland Selig; Schollmeyer, Dieter; Stefan Laufer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1266 - o1268
• a: 9.0114 ± 0.0013 Å
• b: 14.886 ± 0.002 Å
• c: 16.023 ± 0.002 Å
• α: 87.639 ± 0.004°
• β: 84.428 ± 0.004°
• γ: 76.011 ± 0.004°
• Cell volume: 2075.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1266
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.779
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes