Information card for entry 7025986

Structure parameters

• Formula: C18 H58 B2 Si8
• Calculated formula: C18 H58 B2 Si8
• SMILES: C[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[BH]12[H][BH]1([H]2)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C
• Title of publication: The quest for silylhydroboranes: (Me(3)Si)(3)SiBH(2).
• Authors of publication: Arp, Henning; Marschner, Christoph; Baumgartner, Judith
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 39
• Pages of publication: 9270 - 9274
• a: 9.2013 ± 0.0018 Å
• b: 12.502 ± 0.003 Å
• c: 15.972 ± 0.003 Å
• α: 90°
• β: 99.6 ± 0.03°
• γ: 90°
• Cell volume: 1811.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.2029
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1841
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No