Information card for entry 2207963

Structure parameters

• Chemical name: 3-(N-Phthalimidomethyl)pyridine
• Formula: C14 H10 N2 O2
• Calculated formula: C14 H10 N2 O2
• SMILES: O=C1N(C(=O)c2c1cccc2)Cc1cnccc1
• Title of publication: 3-(<i>N</i>-Phthalimidomethyl)pyridine
• Authors of publication: Qi-Wei Zhang; Yi-Hang Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o508 - o509
• a: 7.13 ± 0.04 Å
• b: 8.05 ± 0.04 Å
• c: 10.57 ± 0.07 Å
• α: 91.84 ± 0.08°
• β: 100.53 ± 0.09°
• γ: 109.15 ± 0.1°
• Cell volume: 561 ± 6 ų
• Cell temperature: 130.15 K
• Ambient diffraction temperature: 130.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No