Information card for entry 2230904

Structure parameters

• Common name: <i>N</i>,<i>N</i>'-Bis(3-methylphenyl)succinamide dihydrate
• Chemical name: <i>N</i>,<i>N</i>'-Bis(3-methylphenyl)butane-1,4-diamide dihydrate
• Formula: C18 H24 N2 O4
• Calculated formula: C18 H24 N2 O4
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3-methylphenyl)succinamide dihydrate
• Authors of publication: Saraswathi, B. S.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1591
• a: 13.401 ± 0.004 Å
• b: 4.937 ± 0.002 Å
• c: 14.446 ± 0.004 Å
• α: 90°
• β: 108.67 ± 0.03°
• γ: 90°
• Cell volume: 905.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2477
• Residual factor for significantly intense reflections: 0.1256
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes