Information card for entry 2013557

Structure parameters

• Formula: C26 H18 N4 O6 S
• Calculated formula: C26 H18 N4 O6 S
• Title of publication: 4,4'-Sulfonylbis[<i>N</i>-(4-nitrophenylmethylene)benzenamine]: whole-molecule disorder
• Authors of publication: Cox, Philip J.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: o706 - o708
• a: 36.706 ± 0.003 Å
• b: 4.913 ± 0.0004 Å
• c: 12.364 ± 0.005 Å
• α: 90°
• β: 98.808 ± 0.004°
• γ: 90°
• Cell volume: 2203.4 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.6934 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes