Information card for entry 2008649

Structure parameters

• Formula: C12 H17 N O2
• Calculated formula: C12 H17 N O2
• SMILES: O=C1N(C(=O)[C@H]2[C@@H]1[C@H]1CC[C@@H]2C1)C(C)C
• Title of publication: <i>N</i>-(Isopropyl)norbornane-<i>endo</i>-2,3-dicarboximide
• Authors of publication: Yoshihara, Ryouko; Hosomi, Hiroyuki; Aoyama, Hiromu; Ohba, Shigeru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 960 - 962
• a: 6.411 ± 0.002 Å
• b: 20.092 ± 0.002 Å
• c: 8.93 ± 0.002 Å
• α: 90°
• β: 103.24 ± 0.02°
• γ: 90°
• Cell volume: 1119.7 ± 0.5 ų
• Cell temperature: 248 K
• Ambient diffraction temperature: 248 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 significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.96
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No