Information card for entry 2008282

Structure parameters

• Formula: C28 H16 N2 O4
• Calculated formula: C28 H16 N2 O4
• SMILES: O=C1c2cc(ccc2C(=O)N1c1ccccc1)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
• Title of publication: Bilayered structure of <i>N</i>,<i>N</i>'-diphenyl-4,4'-biphthalimide
• Authors of publication: Okuyama, Kenji; Rozhanskii, Igor; Goto, Kohei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 424 - 425
• a: 8.3987 ± 0.0015 Å
• b: 6.89 ± 0.004 Å
• c: 17.8585 ± 0.0015 Å
• α: 90°
• β: 90.868 ± 0.011°
• γ: 90°
• Cell volume: 1033.3 ± 0.6 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 significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0668
• Goodness-of-fit parameter for significantly intense reflections: 1.145
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No