Information card for entry 1507456

Structure parameters

• Chemical name: 3,4-Dimethyl-6-(N,N-diphenyl)-6-(trimethylsilyl)-1-(trimethylsiloxy) -1-(trimethylsilyl)-1-silacyclohex-3-ene
• Formula: C28 H41 N O Si4
• Calculated formula: C28 H47 N O Si4
• Title of publication: Evidence for Formation of Silenes Strongly Influenced by Reversed SiC Bond Polarity
• Authors of publication: El-Sayed, Ibrahim; Guliashvili, Tamaz; Hazell, Rita; Gogoll, Adolf; Ottosson, Henrik
• Journal of publication: Organic Letters
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 11
• Pages of publication: 1915
• a: 11.1473 ± 0.0009 Å
• b: 12.954 ± 0.001 Å
• c: 22.317 ± 0.002 Å
• α: 97.649 ± 0.001°
• β: 99.83 ± 0.002°
• γ: 95.559 ± 0.002°
• Cell volume: 3123.4 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 2.52
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No