Information card for entry 4506725

Structure parameters

• Formula: C5 H6 N2 O2 S
• Calculated formula: C5 H6 N2 O2 S
• SMILES: c1(ccccn1)S(=O)(=O)N
• Title of publication: Crystal Structures of Pyridine Sulfonamides and Sulfonic Acids
• Authors of publication: Akiri, Kalyanachakravarthi; Cherukuvada, Suryanarayan; Rana, Soumendra; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 9
• Pages of publication: 4567
• a: 4.8946 ± 0.0003 Å
• b: 15.4818 ± 0.0008 Å
• c: 8.7607 ± 0.0005 Å
• α: 90°
• β: 95.185 ± 0.005°
• γ: 90°
• Cell volume: 661.15 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0382
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No