Information card for entry 4329830

Structure parameters

• Chemical name: N,N-bis(trimethylsilyl)amino(dichloro)stibane
• Formula: C6 H18 Cl2 N Sb Si2
• Calculated formula: C6 H18 Cl2 N Sb Si2
• SMILES: [Sb](Cl)(Cl)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Chlorine/Methyl Exchange Reactions in Silylated Aminostibanes: A New Route To Stibinostibonium Cations
• Authors of publication: Christian Hering; Mathias Lehmann; Axel Schulz; Alexander Villinger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8212 - 8224
• a: 23.891 ± 0.0004 Å
• b: 23.891 ± 0.0004 Å
• c: 6.5072 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3216.57 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No