Information card for entry 2238536

Structure parameters

• Chemical name: 3-Ethyl-<i>cis</i>-2,6-diphenylpiperidine
• Formula: C19 H23 N
• Calculated formula: C19 H23 N
• SMILES: [C@@H]1([C@@H](CC[C@@H](c2ccccc2)N1)CC)c1ccccc1.[C@H]1([C@H](CC[C@H](c2ccccc2)N1)CC)c1ccccc1
• Title of publication: 3-Ethyl-<i>cis</i>-2,6-diphenylpiperidine
• Authors of publication: Maheshwaran, V.; Abdul Basheer, S.; Akila, A.; Ponnuswamy, S.; Ponnuswamy, M. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: o1441
• a: 5.5384 ± 0.0005 Å
• b: 9.2717 ± 0.0009 Å
• c: 16.0483 ± 0.0014 Å
• α: 75.508 ± 0.005°
• β: 89.474 ± 0.005°
• γ: 81.625 ± 0.005°
• Cell volume: 789.04 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes