Information card for entry 2311164

Structure parameters

• Chemical name: 5-Fluoro-3-phenyl-<i>N</i>'-(4-propylcyclohexylidene)-1<i>H</i>-indole-2-carbohydrazide
• Formula: C24 H26 F N3 O
• Calculated formula: C24 H26 F N3 O
• SMILES: Fc1ccc2[nH]c(c(c2c1)c1ccccc1)C(=O)NN=C1CCC(CC1)CCC
• Title of publication: 5-Fluoro-3-phenyl-N'-(4-propyl-cyclo-hexyl-idene)-1H-indole-2-carbohydrazide.
• Authors of publication: Celikesir, Sevim Türktekin; Akkurt, Mehmet; Ustündağ, Gökçe Cihan; Büyükgüngör, Orhan
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 8
• Pages of publication: o1202
• a: 22.6986 ± 0.0011 Å
• b: 22.6986 ± 0.0011 Å
• c: 8.448 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4352.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No