Information card for entry 2213294

Structure parameters

• Chemical name: (1R*,2S*,3R*,4S*)-N-(1-Naphthyl)-5-norbornene-2,3-dicarboximide
• Formula: C19 H15 N O2
• Calculated formula: C19 H15 N O2
• SMILES: C1=C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)N(C1=O)c1cccc2ccccc12
• Title of publication: (1<i>R</i>*,2<i>S</i>*,3<i>R</i>*,4<i>S</i>*)-<i>N</i>-(1-Naphthyl)-5-norbornene-2,3-dicarboximide
• Authors of publication: De-Mei Tian; Chuan-Xi Xiong; Li-Jie Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2393 - o2394
• a: 7.2279 ± 0.0007 Å
• b: 10.2493 ± 0.001 Å
• c: 19.7706 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1464.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes