Information card for entry 7008492

Structure parameters

• Common name: 1,3,5-Trisilylbenzene
• Chemical name: 1,3,5-Trisilylbenzene
• Formula: C6 H12 Si3
• Calculated formula: C6 H12 Si3
• Title of publication: The experimental gas-phase structures of 1,3,5-trisilylbenzene and hexasilylbenzene and the theoretical structures of all benzenes with three or more silyl substituents.
• Authors of publication: Johnston, Blair F.; Mitzel, Norbert W.; Rankin, David W. H.; Robertson, Heather E.; Rüdinger, Christoph; Schmidbaur, Hubert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 13
• Pages of publication: 2292 - 2299
• a: 11.3393 ± 0.0006 Å
• b: 11.3393 ± 0.0006 Å
• c: 16.3909 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2107.5 ± 0.2 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 3
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.1151
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1743
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No