Information card for entry 4118814

Structure parameters

• Chemical name: N,N-bis(trimethylsilyl)aminoisonitrile
• Formula: C7 H18 N2 Si2
• Calculated formula: C7 H18 N2 Si2
• SMILES: [Si](N([Si](C)(C)C)[N]#[C])(C)(C)C
• Title of publication: Catalytic Trimerization of Bis-silylated Diazomethane
• Authors of publication: Muhammad Farooq Ibad; Peter Langer; Fabian Reiß; Axel Schulz; Alexander Villinger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 17757 - 17768
• a: 14.3146 ± 0.0017 Å
• b: 14.1503 ± 0.0017 Å
• c: 23.972 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4855.7 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0782
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No