Information card for entry 2212895

Structure parameters

• Chemical name: 2'-[(5-Chloro-1H-indol-3-yl)methylene]-2-(1H-indol-3-yl)acetohydrazide
• Formula: C19 H15 Cl N4 O
• Calculated formula: C19 H15 Cl N4 O
• SMILES: Clc1ccc2[nH]cc(c2c1)C=NNC(=O)Cc1c[nH]c2ccccc12
• Title of publication: 2'-[(5-Chloro-1<i>H</i>-indol-3-yl)methylene]-2-(1<i>H</i>-indol-3-yl)acetohydrazide
• Authors of publication: Ali, Hapipah M.; Nazzatush Shimar, Jamaludin; Wan Jefrey, Basirun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1807 - o1808
• a: 13.7442 ± 0.0002 Å
• b: 15.0424 ± 0.0002 Å
• c: 8.312 ± 0.0001 Å
• α: 90°
• β: 103.095 ± 0.001°
• γ: 90°
• Cell volume: 1673.78 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes