Information card for entry 2235947

Structure parameters

• Chemical name: <i>N</i>-(2-Fluorobenzyloxy)-1,3,5-trimethyl-2,6-diphenylpiperidin-4-imine
• Formula: C27 H29 F N2 O
• Calculated formula: C27 H29 F N2 O
• SMILES: Fc1ccccc1CON=C1[C@H]([C@@H](N([C@@H]([C@H]1C)c1ccccc1)C)c1ccccc1)C
• Title of publication: <i>N</i>-(2-Fluorobenzyloxy)-1,3,5-trimethyl-2,6-diphenylpiperidin-4-imine
• Authors of publication: Ramalingan, Chennan; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: o2312 - o2313
• a: 7.4004 ± 0.0003 Å
• b: 22.4857 ± 0.0009 Å
• c: 13.4465 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2237.54 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes