Information card for entry 2312394

Structure parameters

• Chemical name: Bis(6-methylmercaptopurine riboside-κ<i>N</i>^7^)(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I) 2.32-hydrate
• Formula: C22 H32.64 Ag N9 O13.32 S2
• Calculated formula: C22 H32 Ag N9 O13.314 S2
• Title of publication: Synthesis and crystal structure of a silver(I) 6-methylmercaptopurine riboside complex.
• Authors of publication: Al-Mahamad, Lamia L G; Clegg, William
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 3
• a: 4.8791 ± 0.001 Å
• b: 22.049 ± 0.005 Å
• c: 28.256 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3039.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.6889 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes