Information card for entry 4335410

Structure parameters

• Chemical name: N,N-bis(trimethylsilyl)aminodichlorstibane
• 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: Structure and Bonding of Novel Acyclic Bisaminoarsenium Cations
• Authors of publication: Christian Hering; Julia Rothe; Axel Schulz; Alexander Villinger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7781 - 7790
• a: 8.676 ± 0.0003 Å
• b: 12.6806 ± 0.0004 Å
• c: 14.2827 ± 0.0005 Å
• α: 84.891 ± 0.002°
• β: 72.933 ± 0.002°
• γ: 73.973 ± 0.002°
• Cell volume: 1443.7 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No