Information card for entry 2217357

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-(Oxydi-p-phenylene)diphthalimide
• Formula: C28 H16 N2 O5
• Calculated formula: C28 H16 N2 O5
• SMILES: c1(ccc(cc1)N1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
• Title of publication: <i>N</i>,<i>N</i>'-(Oxydi-<i>p</i>-phenylene)diphthalimide
• Authors of publication: Li, Yi-Tao; Wang, Zhiguo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o77 - o77
• a: 7.5059 ± 0.0011 Å
• b: 16.48 ± 0.003 Å
• c: 17.551 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2171 ± 0.6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes