Information card for entry 2209604

Structure parameters

• Common name: N-Benzoyl-N'-methyl-N'-(p-tolylsulfonyl)hydrazine
• Chemical name: N-Methyl-N-[(4-methylphenyl)sulfonyl]-N'-benzoylhydrazine
• Formula: C15 H16 N2 O3 S
• Calculated formula: C15 H16 N2 O3 S
• SMILES: S(=O)(=O)(N(NC(=O)c1ccccc1)C)c1ccc(cc1)C
• Title of publication: <i>N</i>-Benzoyl-<i>N</i>'-methyl-<i>N</i>'-(<i>p</i>-tolylsulfonyl)hydrazine
• Authors of publication: Zareef, Muhammad; Iqbal, Rashid; Zaidi, Javid H.; Arfan, Muhammad; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o3049 - o3051
• a: 9.839 ± 0.006 Å
• b: 10.937 ± 0.004 Å
• c: 13.836 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1488.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes