Information card for entry 2215849

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraphenylnaphthalene-1,4-dicarboxamide
• Formula: C36 H26 N2 O2
• Calculated formula: C36 H26 N2 O2
• SMILES: O=C(N(c1ccccc1)c1ccccc1)c1ccc(c2ccccc12)C(=O)N(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraphenylnaphthalene-1,4-dicarboxamide
• Authors of publication: Lin-Hai Jing; Da-Bin Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4417 - o4417
• a: 10.0276 ± 0.0008 Å
• b: 13.4211 ± 0.0011 Å
• c: 20.2414 ± 0.0013 Å
• α: 88.56 ± 0.002°
• β: 89.279 ± 0.002°
• γ: 74.523 ± 0.003°
• Cell volume: 2624.5 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1533
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes