Information card for entry 1519209

Structure parameters

• Common name: Acetoamidobenzenesulfonaminopyrazine
• Chemical name: Acetoamidobenzenesulfonaminopyrazine
• Formula: C12 H12 N4 O3 S
• Calculated formula: C12 H11 N4 O3 S
• SMILES: S(=O)(=O)(Nc1nccnc1)c1ccc(NC(=O)C)cc1
• Title of publication: N-[4-(1,4-Dihydro-pyrazin-2-ylsulfamoyl)-phenyl]-acetamide
• Authors of publication: Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1999
• Pages of publication: 171
• a: 8.422 ± 0.002 Å
• b: 11.734 ± 0.002 Å
• c: 14.333 ± 0.003 Å
• α: 104.74 ± 0.03°
• β: 103.07 ± 0.03°
• γ: 99.03 ± 0.03°
• Cell volume: 1299.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No