Information card for entry 7037292

Structure parameters

• Formula: C21 H24 Si3
• Calculated formula: C21 H24 Si3
• SMILES: [SiH]1(C[SiH](C[SiH](C1)c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Tridentate Lewis acids with phenyl substituted 1,3,5-trisilacyclohexane backbones.
• Authors of publication: Weisheim, Eugen; Bücker, Lisa; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 198 - 207
• a: 10.5439 ± 0.0003 Å
• b: 13.7178 ± 0.0007 Å
• c: 14.6783 ± 0.0006 Å
• α: 94.574 ± 0.004°
• β: 100.085 ± 0.003°
• γ: 100.821 ± 0.004°
• Cell volume: 2039.11 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.1046
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No