Information card for entry 2217548

Structure parameters

• Common name: N,N'-dimethyldianthranilide
• Chemical name: 5,11-Dimethyldibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione
• Formula: C16 H14 N2 O2
• Calculated formula: C16 H14 N2 O2
• SMILES: CN1C(=O)c2ccccc2N(C(=O)c2c1cccc2)C
• Title of publication: 5,11-Dimethyldibenzo[<i>b</i>,<i>f</i>][1,5]diazocine-6,12(5<i>H</i>,11<i>H</i>)-dione
• Authors of publication: Mahon, Andrew B.; Jensen, Paul; Try, Andrew C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o469 - o469
• a: 11.2715 ± 0.001 Å
• b: 7.9113 ± 0.0007 Å
• c: 15.41 ± 0.0014 Å
• α: 90°
• β: 101.611 ± 0.001°
• γ: 90°
• Cell volume: 1346 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0449
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes