Information card for entry 4335411

Structure parameters

• Chemical name: bis-(N,N-bis(trimethylsilyl)amino)chloroarsane
• Formula: C12 H36 As Cl N2 Si4
• Calculated formula: C12 H36 As Cl N2 Si4
• SMILES: [As](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: 13.3421 ± 0.0006 Å
• b: 16.781 ± 0.0009 Å
• c: 20.5614 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4603.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1263
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No