Information card for entry 2238470

Structure parameters

• Chemical name: <i>r</i>-2,<i>c</i>-6-Diphenylpiperidine
• Formula: C17 H19 N
• Calculated formula: C17 H19 N
• SMILES: [C@H]1(CCC[C@H](c2ccccc2)N1)c1ccccc1
• Title of publication: <i>r</i>-2,<i>c</i>-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: o1371
• a: 5.645 ± 0.0009 Å
• b: 11.2255 ± 0.0017 Å
• c: 11.5281 ± 0.0017 Å
• α: 73.911 ± 0.009°
• β: 89.898 ± 0.009°
• γ: 81.466 ± 0.009°
• Cell volume: 693.53 ± 0.19 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: 0.0576
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes