Information card for entry 4322847

Structure parameters

• Common name: silver(I) p-toluenesulfonate
• Chemical name: silver(I) p-toluenesulfonate
• Formula: C7 H7 Ag O3 S
• Calculated formula: C7 H7 Ag O3 S
• Title of publication: Nitrogen Base Adducts with Silver(I) p-Toluenesulfonate: Syntheses and Single Crystal X-ray Characterizations of the Adducts with Pyridine (1:1), 2-Aminopyridine (1:2), 2-Aminopyrimidine (1:1), 4,6-Dimethyl-2-aminopyrimidine (2:3), and 3-Aminobenzoic Acid (1:2) and the Crystal Structure of the Parent Silver(I) p-Toluenesulfonate
• Authors of publication: Graham Smith; Brett A. Cloutt; Daniel E. Lynch; Karl A. Byriel; Colin H. L. Kennard
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3236 - 3242
• a: 8.596 ± 0.003 Å
• b: 6.033 ± 0.0004 Å
• c: 15.363 ± 0.004 Å
• α: 90°
• β: 93.03 ± 0.01°
• γ: 90°
• Cell volume: 795.6 ± 0.4 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections: 0.2321
• Weighted residual factors for significantly intense reflections: 0.2161
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.102
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No