Information card for entry 2217139

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2-phenylethyl)naphthalene-1,8:4,5-bis(dicarboximide)
• Formula: C30 H22 N2 O4
• Calculated formula: C30 H22 N2 O4
• SMILES: O=C1c2ccc3c4c2c(C(=O)N1CCc1ccccc1)ccc4C(=O)N(C3=O)CCc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-phenylethyl)naphthalene-1,8:4,5-bis(dicarboximide)
• Authors of publication: Tsukada, Yuichiro; Nishimura, Naoko; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o5 - o5
• a: 7.70264 ± 0.00014 Å
• b: 4.93695 ± 0.00009 Å
• c: 29.9857 ± 0.0005 Å
• α: 90°
• β: 97.9096 ± 0.0007°
• γ: 90°
• Cell volume: 1129.43 ± 0.03 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: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes