Information card for entry 4132741

Structure parameters

• Formula: C30 H20 Cl6 Si2
• Calculated formula: C30 H20 Cl6 Si2
• SMILES: [Si](Cl)(Cl)(Cl)c1c([Si](Cl)(Cl)Cl)c(c(c(c1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Exhaustively Trichlorosilylated C₁ and C₂ Building Blocks: Beyond the Müller-Rochow Direct Process.
• Authors of publication: Georg, Isabelle; Teichmann, Julian; Bursch, Markus; Tillmann, Jan; Endeward, Burkhard; Bolte, Michael; Lerner, Hans-Wolfram; Grimme, Stefan; Wagner, Matthias
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 30
• Pages of publication: 9696 - 9708
• a: 11.5499 ± 0.0006 Å
• b: 12.4908 ± 0.0007 Å
• c: 12.5898 ± 0.0007 Å
• α: 65.826 ± 0.004°
• β: 79.473 ± 0.004°
• γ: 65.638 ± 0.004°
• Cell volume: 1509.27 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No