Information card for entry 4322850

Structure parameters

• Common name: silver(I) p-toluenesulfonate: 2-aminopyrimidine adduct
• Chemical name: Silver(I) p-toluenesulfonate: 2-aminopyrimidine (1:1)
• Formula: C11 H12 Ag N3 O3 S
• Calculated formula: C11 H12 Ag N3 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: 6.535 ± 0.002 Å
• b: 7.344 ± 0.0008 Å
• c: 26.134 ± 0.012 Å
• α: 90°
• β: 90.44 ± 0.01°
• γ: 90°
• Cell volume: 1254.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections: 0.2365
• Weighted residual factors for significantly intense reflections: 0.2307
• Goodness-of-fit parameter for all reflections: 1.289
• Goodness-of-fit parameter for significantly intense reflections: 1.376
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No