Information card for entry 4322851

Structure parameters

• Common name: silver p-toluenesulfonate:2-amino-4,6-dimethylpyrimidine adduct
• Chemical name: Silver(I) p-toluenesulfonate: 2-amino-4,6-dimethylpyrimidine(2:3)
• Formula: C32 H41 Ag2 N9 O6 S2
• Calculated formula: C32 H41 Ag2 N9 O6 S2
• 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: 21.312 ± 0.006 Å
• b: 10.65 ± 0.001 Å
• c: 17.565 ± 0.005 Å
• α: 90°
• β: 110.58 ± 0.01°
• γ: 90°
• Cell volume: 3732.4 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections: 0.1273
• Weighted residual factors for significantly intense reflections: 0.1151
• Goodness-of-fit parameter for all reflections: 0.998
• Goodness-of-fit parameter for significantly intense reflections: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No