Information card for entry 2225491

Structure parameters

• Chemical name: 5-Fluoro-<i>N</i>'-[(<i>E</i>)-4-methoxybenzylidene]-3-phenyl- 1<i>H</i>-indole-2-carbohydrazide
• Formula: C23 H18 F N3 O2
• Calculated formula: C23 H18 F N3 O2
• SMILES: Fc1ccc2[nH]c(c(c2c1)c1ccccc1)C(=O)N/N=C/c1ccc(OC)cc1
• Title of publication: 5-Fluoro-<i>N</i>'-[(<i>E</i>)-4-methoxybenzylidene]-3-phenyl-1<i>H</i>-indole-2-carbohydrazide
• Authors of publication: Akkurt, Mehmet; Çelik, Ísmail; Cihan, Gökçe; Çapan, Gültaze; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o830
• a: 19.5709 ± 0.0011 Å
• b: 5.1546 ± 0.0002 Å
• c: 24.3584 ± 0.0014 Å
• α: 90°
• β: 127.686 ± 0.003°
• γ: 90°
• Cell volume: 1944.62 ± 0.19 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0593
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes