Information card for entry 2213367

Structure parameters

• Chemical name: 2'-(5-Bromo-1<i>H</i>-indol-3-ylmethylene)benzenesulfonohydrazine
• Formula: C15 H12 Br N3 O2 S
• Calculated formula: C15 H12 Br N3 O2 S
• SMILES: Brc1ccc2[nH]cc(C=NNS(=O)(=O)c3ccccc3)c2c1
• Title of publication: 2'-(5-Bromo-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: o2733 - o2733
• a: 33.1196 ± 0.0004 Å
• b: 8.926 ± 0.0001 Å
• c: 9.9158 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2931.36 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes