Information card for entry 2234227

Structure parameters

• Chemical name: 2-Fluoro-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Formula: C19 H15 F N2 O2
• Calculated formula: C19 H15 F N2 O2
• SMILES: Fc1c(cccc1)C(=O)NN=Cc1c(OC)ccc2ccccc12
• Title of publication: 2-Fluoro-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Authors of publication: Li, He-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1164
• a: 9.462 ± 0.002 Å
• b: 17.03 ± 0.003 Å
• c: 20.47 ± 0.002 Å
• α: 90°
• β: 96.575 ± 0.002°
• γ: 90°
• Cell volume: 3276.8 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1466
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes