Information card for entry 2210174

Structure parameters

• Chemical name: 2,6-Diphenyl-1-propylpiperidine
• Formula: C20 H25 N
• Calculated formula: C20 H25 N
• Title of publication: 2,6-Diphenyl-1-propylpiperidine
• Authors of publication: D. Gayathri; D. Velmurugan; K. Ravikumar; E. Poonguzhali; H. Surya Prakash Rao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o4169 - o4171
• a: 5.6325 ± 0.0004 Å
• b: 13.8274 ± 0.0011 Å
• c: 10.7341 ± 0.0008 Å
• α: 90°
• β: 99.105 ± 0.001°
• γ: 90°
• Cell volume: 825.47 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes