Information card for entry 2215865

Structure parameters

• Chemical name: N,N,N',N'-Tetraethylnaphthalene-1,4-dicarboxamide
• Formula: C20 H26 N2 O2
• Calculated formula: C20 H26 N2 O2
• SMILES: CCN(C(=O)c1ccc(c2c1cccc2)C(=O)N(CC)CC)CC
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetraethylnaphthalene-1,4-dicarboxamide
• Authors of publication: Lin-Hai Jing; Li-Mei Zhou; Da-Bin Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4273 - o4273
• a: 23.1133 ± 0.0014 Å
• b: 12.6202 ± 0.0008 Å
• c: 12.9917 ± 0.0009 Å
• α: 90°
• β: 107.293 ± 0.002°
• γ: 90°
• Cell volume: 3618.3 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes