Information card for entry 2216699

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-4,4'-Bis[dimethyl(styryl)silyl]biphenyl
• Formula: C32 H34 Si2
• Calculated formula: C32 H34 Si2
• Title of publication: (<i>E</i>,<i>E</i>)-4,4'-Bis[dimethyl(styryl)silyl]biphenyl
• Authors of publication: Majchrzak, Mariusz; Marciniec, Bogdan; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4932 - o4932
• a: 14.2037 ± 0.0016 Å
• b: 5.8647 ± 0.0008 Å
• c: 15.9022 ± 0.0016 Å
• α: 90°
• β: 91.111 ± 0.009°
• γ: 90°
• Cell volume: 1324.4 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• 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: 0.0929
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes