Information card for entry 2215848

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-diphenylnaphthalene-1,4- dicarboxamide
• Formula: C26 H22 N2 O2
• Calculated formula: C26 H22 N2 O2
• SMILES: N(C(=O)c1ccc(c2ccccc12)C(=O)N(C)c1ccccc1)(C)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-diphenylnaphthalene-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: o4302 - o4302
• a: 8.997 ± 0.0006 Å
• b: 9.3627 ± 0.0005 Å
• c: 13.5538 ± 0.0007 Å
• α: 105.329 ± 0.001°
• β: 92.391 ± 0.002°
• γ: 111.656 ± 0.002°
• Cell volume: 1010.95 ± 0.1 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: 0.0508
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes