Information card for entry 2236542

Structure parameters

• Chemical name: 2-[(<i>E</i>)-(Naphthalen-2-yl)iminomethyl]phenol
• Formula: C17 H13 N O
• Calculated formula: C17 H13 N O
• SMILES: Oc1c(/C=N/c2cc3ccccc3cc2)cccc1
• Title of publication: 2-[(<i>E</i>)-(Naphthalen-2-yl)iminomethyl]phenol
• Authors of publication: Sharif, Hafiz Muhammad Adeel; Alvi, Dildar Ahmed; Yousuf, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2629
• a: 13.6348 ± 0.0017 Å
• b: 5.8768 ± 0.0007 Å
• c: 15.869 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1271.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes