Information card for entry 2231502

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(2-phenylhydrazin-1-ylidene)- 1-(phenylsulfonyl)propan-2-ylidene]benzohydrazide
• Formula: C22 H20 N4 O3 S
• Calculated formula: C22 H20 N4 O3 S
• SMILES: S(=O)(=O)(c1ccccc1)/C(=N/Nc1ccccc1)/C(=N/NC(=O)c1ccccc1)C
• Title of publication: <i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(2-Phenylhydrazin-1-ylidene)-1-(phenylsulfonyl)propan-2-ylidene]benzohydrazide
• Authors of publication: Abdel-Aziz, Hatem A.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2317 - o2318
• a: 8.1609 ± 0.0003 Å
• b: 9.6632 ± 0.0005 Å
• c: 14.1261 ± 0.0007 Å
• α: 92.027 ± 0.004°
• β: 102.822 ± 0.004°
• γ: 111.984 ± 0.004°
• Cell volume: 998.55 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes