Information card for entry 4322848

Structure parameters

• Common name: silver(I) p-toluenesulfonate:pyridine adduct
• Chemical name: Silver(I) p-toluenesulfonate: pyridine (1:1)
• Formula: C12 H12 Ag N O3 S
• Calculated formula: C12 H12 Ag N 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: 9.1237 ± 0.0008 Å
• b: 5.5531 ± 0.0014 Å
• c: 12.439 ± 0.001 Å
• α: 90°
• β: 91.182 ± 0.008°
• γ: 90°
• Cell volume: 630.09 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for all reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0442
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No