Information card for entry 2212888

Structure parameters

• Chemical name: 2'-(1<i>H</i>-Indol-3-ylmethylene)benzenesulfonohydrazide
• Formula: C15 H13 N3 O2 S
• Calculated formula: C15 H13 N3 O2 S
• SMILES: S(=O)(=O)(N\N=C\c1c[nH]c2c1cccc2)c1ccccc1
• Title of publication: 2'-(1<i>H</i>-Indol-3-ylmethylene)benzenesulfonohydrazide
• Authors of publication: Ali, Hapipah M.; Yusnita, Juahir; 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: o1621 - o1622
• a: 15.9617 ± 0.0003 Å
• b: 9.5265 ± 0.0002 Å
• c: 9.3697 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1424.75 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0254
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes