Information card for entry 2003797

Structure parameters

• Formula: C18 H15 N3 O4 S
• Calculated formula: C18 H15 N3 O4 S
• Title of publication: 3-Nitro-<i>N</i>-phenyl-4-(phenylamino)benzenesulfonamide
• Authors of publication: Główka, M. L.; Olubek, Z.; Olczak, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1639 - 1641
• a: 8.869 ± 0.001 Å
• b: 21.561 ± 0.003 Å
• c: 9.014 ± 0.001 Å
• α: 90°
• β: 98.33 ± 0.02°
• γ: 90°
• Cell volume: 1705.5 ± 0.4 ų
• Cell temperature: 293 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 significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for significantly intense reflections: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No