Information card for entry 2206919

Structure parameters

• Chemical name: Di-μ-nitrato-κ^4^O:O'-bis[bis(3-hydroxypyridine-κN)silver(I)] dihydrate
• Formula: C10 H12 Ag N3 O6
• Calculated formula: C10 H12 Ag N3 O6
• SMILES: c1c(ccc[n]1[Ag][n]1cc(O)ccc1)O.N(=O)(=O)[O-].O
• Title of publication: Di-μ-nitrato-κ^4^<i>O</i>:<i>O</i>'-bis[bis(3-hydroxypyridine-κ<i>N</i>)silver(I)] dihydrate
• Authors of publication: Lu, Zhen-Zhong; Gao, Shan; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2151 - m2153
• a: 7.9912 ± 0.0016 Å
• b: 8.8615 ± 0.0018 Å
• c: 10.399 ± 0.002 Å
• α: 81.37 ± 0.03°
• β: 71.64 ± 0.03°
• γ: 72.01 ± 0.03°
• Cell volume: 663.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes