Information card for entry 2215193

Structure parameters

• Chemical name: N,N'-Bis[2-(4-pyridyl)ethyl]naphthalene-1,8:4,5-bis(dicarboximide)
• Formula: C28 H20 N4 O4
• Calculated formula: C28 H20 N4 O4
• SMILES: O=C1c2ccc3c4c2c(C(=O)N1CCc1ccncc1)ccc4C(=O)N(C3=O)CCc1ccncc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis[2-(4-pyridyl)ethyl]naphthalene-1,8:4,5-bis(dicarboximide)
• Authors of publication: Tsukada, Yuichiro; Hirao, Keita; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3872 - o3872
• a: 10.09 ± 0.0016 Å
• b: 8.8239 ± 0.0015 Å
• c: 12.846 ± 0.002 Å
• α: 90°
• β: 105.811 ± 0.01°
• γ: 90°
• Cell volume: 1100.4 ± 0.3 ų
• Cell temperature: 93.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes