Information card for entry 2233116

Structure parameters

• Chemical name: 2-Fluoro-<i>N</i>'-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
• Formula: C18 H13 F N2 O2
• Calculated formula: C18 H13 F N2 O2
• SMILES: Fc1c(cccc1)C(=O)N/N=C/c1c(O)ccc2ccccc12
• Title of publication: 2-Fluoro-<i>N</i>'-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
• Authors of publication: Wang, Dong-Yue; Meng, Xu-Feng; Ma, Jing-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o21
• a: 7.078 ± 0.003 Å
• b: 29.1953 ± 0.0016 Å
• c: 7.3013 ± 0.001 Å
• α: 90°
• β: 106.521 ± 0.003°
• γ: 90°
• Cell volume: 1446.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes