Information card for entry 2216322

Structure parameters

• Common name: N-(trimethylsilyl)nicotineamide
• Chemical name: <i>N</i>-(Trimethylsilyl)pyridine-3-carboxamide
• Formula: C9 H14 N2 O Si
• Calculated formula: C9 H14 N2 O Si
• SMILES: [Si](NC(=O)c1cnccc1)(C)(C)C
• Title of publication: <i>N</i>-(Trimethylsilyl)pyridine-3-carboxamide
• Authors of publication: Gilg, Kathrin; Klüfers, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4764 - o4764
• a: 9.955 ± 0.0003 Å
• b: 11.0928 ± 0.0004 Å
• c: 11.2096 ± 0.0004 Å
• α: 80.5113 ± 0.0014°
• β: 82.6627 ± 0.0013°
• γ: 67.2202 ± 0.0019°
• Cell volume: 1122.91 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes