Information card for entry 2210815

Structure parameters

• Chemical name: (E)-1-(2,4-Dinitrophenyl)-2-[3-methoxy-4-(p- tolylsulfonyloxy)benzylidene]hydrazine
• Formula: C21 H18 N4 O8 S
• Calculated formula: C21 H18 N4 O8 S
• SMILES: S(=O)(=O)(Oc1c(OC)cc(cc1)/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1)c1ccc(cc1)C
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[3-methoxy-4-(<i>p</i>-tolylsulfonyloxy)benzylidene]hydrazine
• Authors of publication: Chen, Xin; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4466 - o4467
• a: 7.6419 ± 0.0019 Å
• b: 9.533 ± 0.002 Å
• c: 15.727 ± 0.004 Å
• α: 105.317 ± 0.004°
• β: 96.56 ± 0.004°
• γ: 95.347 ± 0.004°
• Cell volume: 1088.6 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes