Information card for entry 2238145

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Diphenyl-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonamide
• Formula: C26 H18 N2 O6 S2
• Calculated formula: C26 H18 N2 O6 S2
• SMILES: O=C1c2cc(ccc2C(=O)c2c1cc(cc2)S(=O)(=O)Nc1ccccc1)S(=O)(=O)Nc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Diphenyl-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonamide
• Authors of publication: Yuan, Wei-Guan; Zhang, Hong-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1172
• a: 10.247 ± 0.004 Å
• b: 6.395 ± 0.002 Å
• c: 36.265 ± 0.012 Å
• α: 90°
• β: 104.511 ± 0.012°
• γ: 90°
• Cell volume: 2300.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1547
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes