Information card for entry 2218595

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dimethoxy-<i>N</i>,<i>N</i>'-dimethylsuccinamide
• Formula: C8 H16 N2 O4
• Calculated formula: C8 H16 N2 O4
• SMILES: CON(C(=O)CCC(=O)N(OC)C)C
• Title of publication: <i>N</i>,<i>N</i>'-Dimethoxy-<i>N</i>,<i>N</i>'-dimethylsuccinamide
• Authors of publication: Yao, Sumei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1315
• a: 4.2645 ± 0.0015 Å
• b: 11.152 ± 0.004 Å
• c: 11.165 ± 0.004 Å
• α: 90°
• β: 98.485 ± 0.005°
• γ: 90°
• Cell volume: 525.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1664
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes