Information card for entry 1544793

Structure parameters

• Common name: t(3)-Benzyl-r(2),c(6)-diphenylpiperidin-4-one oxime
• Chemical name: 3-Benzyl-2,6-diphenylpiperidin-4-one oxime
• Formula: C24 H24 N2 O
• Calculated formula: C24 H24 N2 O
• SMILES: [C@@H]1([C@@H](C(=N\O)\C[C@@H](c2ccccc2)N1)Cc1ccccc1)c1ccccc1.[C@H]1([C@H](C(=N\O)\C[C@H](c2ccccc2)N1)Cc1ccccc1)c1ccccc1
• Title of publication: <i>t</i>-3-Benzyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one oxime
• Authors of publication: Arulraj, R.; Sivakumar, S.; Thiruvalluvar, A.; Manimekalai, A.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 12
• Pages of publication: x161982
• a: 19.5024 ± 0.0009 Å
• b: 8.7503 ± 0.0004 Å
• c: 11.65 ± 0.0006 Å
• α: 90°
• β: 100.846 ± 0.002°
• γ: 90°
• Cell volume: 1952.58 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0503
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes