Information card for entry 1517869

Structure parameters

• Formula: C12 H36 Li N Si5
• Calculated formula: C12 Li N Si5
• SMILES: [Si]([Si](C)(C)C)([Si](C)(C)C)([Si](C)(C)C)[N]1([Si](C)(C)C)[Li][N]([Si](C)(C)C)([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Li]1
• Title of publication: Tris(trimethylsilyl)silylamine and the lithiated and silylated derivatives - X-ray structure of the dimeric lithium trimethylsilyl-[tris(trimethylsilyl)silyl]amide
• Authors of publication: Westerhausen, Matthias; Schwarz, Wolfgang
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1993
• Journal volume: 619
• Pages of publication: 1053 - 1063
• a: 13.867 ± 0.002 Å
• b: 20.402 ± 0.003 Å
• c: 16.096 ± 0.002 Å
• α: 90°
• β: 96.95 ± 0.01°
• γ: 90°
• Cell volume: 4520.3 ± 1.1 ų
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0513
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No