Information card for entry 2204303

Structure parameters

• Chemical name: 1-(4-Fluoro-2-hydroxyphenyl)ethanone 4-nitrobenzoylhydrazone
• Formula: C15 H12 F N3 O4
• Calculated formula: C15 H12 F N3 O4
• SMILES: Fc1ccc(c(O)c1)C(=N/NC(=O)c1ccc(N(=O)=O)cc1)/C
• Title of publication: 1-(4-Fluoro-2-hydroxyphenyl)ethanone 4-nitrobenzoylhydrazone
• Authors of publication: Ali, Hapipah.; Khamis, Nur Ashikin; Yamin, Bohari M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1873 - o1874
• a: 7.4152 ± 0.0019 Å
• b: 24.532 ± 0.006 Å
• c: 8.739 ± 0.002 Å
• α: 90°
• β: 113.576 ± 0.004°
• γ: 90°
• Cell volume: 1457 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0808
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes