Information card for entry 8102782

Structure parameters

• Formula: C16 H16 N2 O6 S2
• Calculated formula: C16 H16 N2 O6 S2
• Title of publication: Crystal structure of N-[(methylsulfonyl)oxy]-N-((E)-2-(methylsulfonyl)oxy]imino-1,2-diphenylethylidene)amine, C16H16N2O6S2
• Authors of publication: Ismail Warad; Mohammed Ghazzali; Saud Al-Resayes; Khalid Al-Farhan; Zied Al-Othman
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 611
• a: 5.392 ± 0.002 Å
• b: 9.3 ± 0.004 Å
• c: 9.42 ± 0.004 Å
• α: 93.933 ± 0.009°
• β: 90.198 ± 0.011°
• γ: 106.375 ± 0.009°
• Cell volume: 452 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No