Information card for entry 4071370

Structure parameters

• Common name: compound7
• Formula: C46 H78 O Si7
• Calculated formula: C46 H78 O Si7
• SMILES: [SiH]1(C2(c3ccccc3Oc3ccccc23)CC(=C(C1)C)C)c1c(cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis of a 1-Hydrosilene Stable in Solution and Its Unique Properties#
• Authors of publication: Ozaki, Shuhei; Sasamori, Takahiro; Tokitoh, Norihiro
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 2163
• a: 19.0513 ± 0.0003 Å
• b: 11.1572 ± 0.0002 Å
• c: 24.5895 ± 0.0006 Å
• α: 90°
• β: 104.595 ± 0.0017°
• γ: 90°
• Cell volume: 5058.06 ± 0.18 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No