Information card for entry 2200393

Structure parameters

• Chemical name: N,N'-Di-2-naphthylpyridine-2,6-dicarboxamide
• Formula: C27 H19 N3 O2
• Calculated formula: C27 H19 N3 O2
• SMILES: O=C(Nc1cccc2ccccc12)c1nc(ccc1)C(=O)Nc1cccc2ccccc12
• Title of publication: <i>N,N</i>'-Di-2-naphthylpyridine-2,6-dicarboxamide
• Authors of publication: Qi, Jianying; Zhou, Zhongyuan; Chan, Albert S. C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o749 - o750
• a: 8.816 ± 0.003 Å
• b: 14.965 ± 0.004 Å
• c: 15.936 ± 0.005 Å
• α: 90°
• β: 104.122 ± 0.006°
• γ: 90°
• Cell volume: 2038.9 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1714
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 0.753
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No