Information card for entry 2201140

Structure parameters

• Chemical name: p-Bis(trimethylsilyl)benzene
• Formula: C12 H22 Si2
• Calculated formula: C12 H22 Si2
• SMILES: c1(ccc(cc1)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: <i>p</i>-Bis(trimethylsilyl)benzene: rerefinement against new intensity data
• Authors of publication: Haberecht, Monika; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: o436 - o437
• a: 6.541 ± 0.0007 Å
• b: 10.5452 ± 0.001 Å
• c: 10.3952 ± 0.0012 Å
• α: 90°
• β: 96.029 ± 0.009°
• γ: 90°
• Cell volume: 713.05 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0442
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes