Information card for entry 7054152

Structure parameters

• Common name: <i>N</i>'-[(1<i>E</i>)-1-(3-methoxyphenyl)ethylidene]benzenesulfonohydrazide
• Chemical name: <i>N</i>'-[(1<i>E</i>)-1-(3-methoxyphenyl)ethylidene]benzenesulfonohydrazide
• Formula: C15 H16 N2 O3 S
• Calculated formula: C15 H16 N2 O3 S
• Title of publication: Molecular packings and specific-bonding patterns in sulfonamides
• Authors of publication: Blatova, Olga A.; Asiri, Abdullah M.; Al-amshany, Zahra M.; Arshad, Muhammad Nadeem; Blatov, Vladislav A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 9
• Pages of publication: 4099
• a: 8.0437 ± 0.0003 Å
• b: 9.7182 ± 0.0002 Å
• c: 19.7716 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1545.55 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No