Information card for entry 2223318

Structure parameters

• Chemical name: Nicotinium hydrogen sulfate
• Formula: C6 H7 N O6 S
• Calculated formula: C6 H7 N O6 S
• SMILES: S(=O)(=O)([O-])O.O=C(O)c1c[nH+]ccc1
• Title of publication: Nicotinium hydrogen sulfate
• Authors of publication: Chen, Li-Zhuang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2350
• a: 8.2654 ± 0.0017 Å
• b: 11.545 ± 0.002 Å
• c: 9.4669 ± 0.0019 Å
• α: 90°
• β: 109.43 ± 0.03°
• γ: 90°
• Cell volume: 851.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0375
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes