Information card for entry 4335415

Structure parameters

• Chemical name: bis-(N,N-bis(trimethylsilyl)amino)chlorostibane
• Formula: C12 H36 Cl N2 Sb Si4
• Calculated formula: C12 H36 Cl N2 Sb Si4
• SMILES: [Sb](Cl)(N([Si](C)(C)C)[Si](C)(C)C)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: 8.8248 ± 0.0004 Å
• b: 24.4924 ± 0.001 Å
• c: 11.6313 ± 0.0004 Å
• α: 90°
• β: 110.622 ± 0.002°
• γ: 90°
• Cell volume: 2352.91 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1032
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No