Information card for entry 2213368

Structure parameters

• Chemical name: 2'-(5-Methyl-1<i>H</i>-indol-3-ylmethylene)benzenesulfonohydrazine
• Formula: C16 H15 N3 O2 S
• Calculated formula: C16 H15 N3 O2 S
• SMILES: S(=O)(=O)(NN=Cc1c[nH]c2c1cc(cc2)C)c1ccccc1
• Title of publication: 2'-(5-Methyl-1<i>H</i>-indol-3-ylmethylene)benzenesulfonohydrazine
• Authors of publication: Ali, Hapipah M.; Yusnita, Juahir; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2734 - o2734
• a: 13.308 ± 0.0002 Å
• b: 10.0043 ± 0.0001 Å
• c: 23.7968 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3168.24 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes