Information card for entry 2001472

Structure parameters

• Formula: C17 H21 Cl N2 O2
• Calculated formula: C17 H21 Cl N2 O2
• SMILES: C[C@@H]1C[C@H](C)CN(C1)[C@@H]1CC(=O)N(C1=O)c1ccc(cc1)Cl.C[C@H]1C[C@@H](C)CN(C1)[C@H]1CC(=O)N(C1=O)c1ccc(cc1)Cl
• Title of publication: Structure of 3-(3,5-dimethylpiperidino)-<i>N</i>-(<i>p</i>-chlorophenyl)succinimide
• Authors of publication: Igonin, V. A.; Lindeman, S. V.; Struchkov, Yu. T.; Huipe-Nave, E.; Mendoza, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1536 - 1537
• a: 8.804 ± 0.003 Å
• b: 6.472 ± 0.002 Å
• c: 29.075 ± 0.012 Å
• α: 90°
• β: 94.75 ± 0.02°
• γ: 90°
• Cell volume: 1651 ± 1 ų
• Cell temperature: 153 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 2.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No