Information card for entry 2226415

Structure parameters

• Chemical name: (2-Decanamidoethyl)dimethylamine <i>N</i>-oxide
• Formula: C14 H30 N2 O2
• Calculated formula: C14 H30 N2 O2
• SMILES: O=N(CCNC(=O)CCCCCCCCC)(C)C
• Title of publication: (2-Decanamidoethyl)dimethylamine <i>N</i>-oxide
• Authors of publication: Lewińska, Agnieszka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1731
• a: 5.378 ± 0.002 Å
• b: 8.113 ± 0.004 Å
• c: 17.801 ± 0.005 Å
• α: 79.55 ± 0.04°
• β: 86.38 ± 0.03°
• γ: 86.36 ± 0.04°
• Cell volume: 761.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes