Information card for entry 2228873

Structure parameters

• Chemical name: <i>N</i>-(Trimethylsilyl)methanesulfonamide
• Formula: C4 H13 N O2 S Si
• Calculated formula: C4 H13 N O2 S Si
• SMILES: S(=O)(=O)(N[Si](C)(C)C)C
• Title of publication: <i>N</i>-(Trimethylsilyl)methanesulfonamide
• Authors of publication: McWilliams, Andrew R.; Gezahegna, Sossina; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o93
• a: 8.2827 ± 0.0004 Å
• b: 10.9513 ± 0.0005 Å
• c: 9.6201 ± 0.0003 Å
• α: 90°
• β: 92.536 ± 0.002°
• γ: 90°
• Cell volume: 871.75 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes