Information card for entry 2201778

Structure parameters

• Chemical name: 2,7-Dimethyl-4,5-bis(trimethylsilyl)octa-2,3,5,6-tetraene
• Formula: C16 H30 Si2
• Calculated formula: C16 H30 Si2
• SMILES: C(=C=C([Si](C)(C)C)C(=C=C(C)C)[Si](C)(C)C)(C)C
• Title of publication: 2,7-Dimethyl-4,5-bis(trimethylsilyl)octa-2,3,5,6-tetraene
• Authors of publication: Jones, Peter G.; Bubenitschek, Peter; Hopf, Henning; Stamm, Reiner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: o119 - o120
• a: 6.363 ± 0.002 Å
• b: 8.963 ± 0.002 Å
• c: 9.157 ± 0.003 Å
• α: 70.76 ± 0.02°
• β: 72.13 ± 0.02°
• γ: 83.41 ± 0.02°
• Cell volume: 469.2 ± 0.2 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes