Information card for entry 2213297

Structure parameters

• Chemical name: N'-[(1E)-(4-Fluorophenyl)methylene]-6-methoxy-2-naphthohydrazide
• Formula: C19 H15 F N2 O2
• Calculated formula: C19 H15 F N2 O2
• SMILES: Fc1ccc(/C=N/NC(=O)c2cc3ccc(OC)cc3cc2)cc1
• Title of publication: <i>N</i>'-[(1<i>E</i>)-(4-Fluorophenyl)methylene]-6-methoxy-2-naphthohydrazide
• Authors of publication: Yathirajan, H. S.; Narayana, B.; Sunil, K.; Sarojini, B. K.; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2565 - o2565
• a: 15.681 ± 0.002 Å
• b: 5.6574 ± 0.0007 Å
• c: 9.2758 ± 0.001 Å
• α: 90°
• β: 104.746 ± 0.009°
• γ: 90°
• Cell volume: 795.79 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0752
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes