Information card for entry 2017573

Structure parameters

• Chemical name: Ammine(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate
• Formula: C10 H11 Ag N4 O3
• Calculated formula: C10 H11 Ag N4 O3
• SMILES: [Ag]1([n]2ccccc2c2cccc[n]12)[NH3].N(=O)(=O)[O-]
• Title of publication: Ammine(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate: a dimer formed by π‒π stacking and ligand-unsupported Ag···Ag interactions
• Authors of publication: Sun, Di; Zhang, Na; Luo, Geng-Geng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m75 - m78
• a: 17.685 ± 0.009 Å
• b: 10.69 ± 0.005 Å
• c: 12.748 ± 0.007 Å
• α: 90°
• β: 94.457 ± 0.012°
• γ: 90°
• Cell volume: 2403 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.047
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes