Information card for entry 2224633

Structure parameters

• Chemical name: Phenyl piperidine-1-carboxylate
• Formula: C12 H15 N O2
• Calculated formula: C12 H15 N O2
• SMILES: O(c1ccccc1)C(=O)N1CCCCC1
• Title of publication: Phenyl piperidine-1-carboxylate
• Authors of publication: Shahwar, Durre; Tahir, M. Nawaz; Ahmad, Naeem; Ullah, Saif; Khan, Muhammad Akmal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o21
• a: 6.2091 ± 0.0002 Å
• b: 7.6881 ± 0.0003 Å
• c: 11.2838 ± 0.0004 Å
• α: 90°
• β: 97.211 ± 0.002°
• γ: 90°
• Cell volume: 534.39 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes