Information card for entry 7002656

Structure parameters

• Common name: Tris(trimethylsilyl)silylchloride
• Chemical name: Tris(trimethylsilyl)silylchloride
• Formula: C9 H27 Cl Si4
• Calculated formula: C9 H27 Cl Si4
• SMILES: Cl[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Hypersilylated cyclodiphosphadiazanes and cyclodiphosphadiazenium salts
• Authors of publication: Kuzora, René; Schulz, Axel; Villinger, Alexander; Wustrack, Ronald
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 42
• Pages of publication: 9304
• a: 15.467 ± 0.003 Å
• b: 15.467 ± 0.003 Å
• c: 15.467 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3700.1 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No