Information card for entry 1542528

Structure parameters

• Chemical name: (3<i>E</i>)-5-Chloro-3-(2-phenylhydrazinylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
• Formula: C14 H10 Cl N3 O
• Calculated formula: C14 H10 Cl N3 O
• SMILES: c12ccc(cc1/C(=N/Nc1ccccc1)C(=O)N2)Cl
• Title of publication: (3<i>E</i>)-5-Chloro-3-(2-phenylhydrazinylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
• Authors of publication: Bittencourt, Viviane C. D.; Almeida, Roberta M. F. C.; Bortoluzzi, Adailton J.; Gervini, Vanessa C.; de Oliveira, Adriano Bof
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 2
• Pages of publication: x160258
• a: 6.8759 ± 0.0004 Å
• b: 8.2563 ± 0.0005 Å
• c: 12.0403 ± 0.0007 Å
• α: 109.156 ± 0.002°
• β: 103.979 ± 0.002°
• γ: 91.485 ± 0.002°
• Cell volume: 622.41 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes