Information card for entry 2223620

Structure parameters

• Chemical name: <i>c</i>-3,<i>t</i>-3-Dimethyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one
• Formula: C19 H21 N O
• Calculated formula: C19 H21 N O
• SMILES: [C@H]1(C(C(=O)C[C@H](c2ccccc2)N1)(C)C)c1ccccc1.[C@@H]1(C(C(=O)C[C@@H](c2ccccc2)N1)(C)C)c1ccccc1
• Title of publication: <i>c</i>-3,<i>t</i>-3-Dimethyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one
• Authors of publication: Thenmozhi, M.; Ponnuswamy, S.; Umamaheshwari, J.; Jamesh, M.; Ponnuswamy, M. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2794
• a: 6.0293 ± 0.0004 Å
• b: 10.8198 ± 0.0006 Å
• c: 12.1649 ± 0.0006 Å
• α: 98.559 ± 0.002°
• β: 92.836 ± 0.003°
• γ: 96.677 ± 0.003°
• Cell volume: 777.62 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1126
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes