Information card for entry 2004093

Structure parameters

• Chemical name: 1-Amino-2-nitro-4,5-bis(p-toluenesulfonamido)-benzene
• Formula: C20 H20 N4 O6 S2
• Calculated formula: C20 H20 N4 O6 S2
• Title of publication: 1-Amino-2-nitro-4,5-bis(<i>p</i>-toluenesulfonamido)benzene
• Authors of publication: Bolger, J.; Gourdon, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2395 - 2397
• a: 7.643 ± 0.001 Å
• b: 11.578 ± 0.002 Å
• c: 13.117 ± 0.002 Å
• α: 69.69 ± 0.05°
• β: 80.57 ± 0.06°
• γ: 86.87 ± 0.05°
• Cell volume: 1073.9 ± 0.5 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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: 0.034
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 2.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No