Information card for entry 2007241

Structure parameters

• Common name: Ammonium saccharin
• Chemical name: Ammonium o-sulfobenzoimide
• Formula: C7 H8 N2 O3 S
• Calculated formula: C7 H8 N2 O3 S
• SMILES: c12ccccc1C(=O)N=S2([O-])=O.[NH4+]
• Title of publication: Ammonium Saccharin
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 649 - 651
• a: 7.1513 ± 0.0006 Å
• b: 8.2054 ± 0.0006 Å
• c: 8.3385 ± 0.0006 Å
• α: 117.264 ± 0.006°
• β: 96.049 ± 0.006°
• γ: 100.497 ± 0.006°
• Cell volume: 417.56 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.037
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.101
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No