Information card for entry 2219874

Structure parameters

• Chemical name: 1,2-Bis(p-tolylsulfonyl)hydrazine
• Formula: C14 H16 N2 O4 S2
• Calculated formula: C14 H16 N2 O4 S2
• SMILES: S(=O)(=O)(NNS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: 1,2-Bis(<i>p</i>-tolylsulfonyl)hydrazine
• Authors of publication: Zhang, Wei-Fen; Li, Ruo-Bao; Tai, Xi-Shi; Tang, Shu-Hong; Tang, Jin-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2182
• a: 15.7318 ± 0.0016 Å
• b: 10.7016 ± 0.0012 Å
• c: 9.4943 ± 0.0009 Å
• α: 90°
• β: 90.102 ± 0.002°
• γ: 90°
• Cell volume: 1598.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.182
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes