Information card for entry 2213737

Structure parameters

• Common name: diphenylpiperidin-4-ol
• Chemical name: 3-Ethyl-2,6-diphenylpiperidin-4-ol
• Formula: C19 H23 N O
• Calculated formula: C19 H23 N O
• Title of publication: 3-Ethyl-2,6-diphenylpiperidin-4-ol
• Authors of publication: Thiruvalluvar, A.; Balamurugan, S.; Jayabharathi, J.; Manimekalai, A.; Rajarajan, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2886 - o2886
• a: 11.6611 ± 0.0003 Å
• b: 12.4948 ± 0.0004 Å
• c: 12.0089 ± 0.0003 Å
• α: 90°
• β: 117.308 ± 0.001°
• γ: 90°
• Cell volume: 1554.73 ± 0.08 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1805
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes