Information card for entry 2223376

Structure parameters

• Chemical name: <i>N</i>-(2-Pyridylmethyl)phthalimide
• Formula: C14 H10 N2 O2
• Calculated formula: C14 H10 N2 O2
• SMILES: C1(=O)c2ccccc2C(=O)N1Cc1ccccn1
• Title of publication: <i>N</i>-(2-Pyridylmethyl)phthalimide
• Authors of publication: Garduño-Beltrán, Olga; Román-Bravo, Perla; Medrano, Felipe; Tlahuext, Hugo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2581
• a: 11.7734 ± 0.0018 Å
• b: 14.239 ± 0.002 Å
• c: 7.0698 ± 0.0011 Å
• α: 90°
• β: 106.373 ± 0.003°
• γ: 90°
• Cell volume: 1137.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0792
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes