Information card for entry 4322849

Structure parameters

• Common name: silver p-toluenesulfonate: 2-aminopyridine adduct
• Chemical name: Silver(I) p-toluenesulfonate: 2-aminopyridine (1:2)
• Formula: C17 H19 Ag N4 O3 S
• Calculated formula: C17 H19 Ag N4 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: 8.635 ± 0.003 Å
• b: 10.434 ± 0.003 Å
• c: 11.138 ± 0.003 Å
• α: 104.89 ± 0.02°
• β: 90.2 ± 0.02°
• γ: 99.94 ± 0.02°
• Cell volume: 954 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for all reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.0653
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No