Information card for entry 2239147

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>'-[(3<i>Z</i>)-2-oxo-2,3-dihydro-1<i>H</i>-indol-3-ylidene]benzohydrazide
• Formula: C15 H10 Cl N3 O2
• Calculated formula: C15 H10 Cl N3 O2
• SMILES: Clc1ccc(cc1)C(=O)N/N=C1\C(=O)Nc2c1cccc2
• Title of publication: 4-Chloro-<i>N</i>'-[(3<i>Z</i>)-2-oxo-2,3-dihydro-1<i>H</i>-indol-3-ylidene]benzohydrazide
• Authors of publication: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Jaber, Abdel-Aal M.; Albayati, Mustafa R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o47
• a: 31.0359 ± 0.0012 Å
• b: 5.2549 ± 0.0003 Å
• c: 7.873 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1284.01 ± 0.11 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes