Information card for entry 2206318

Structure parameters

• Chemical name: Bis(3-hydroxypyridine-κN)(nitrato-κ^2^O,O')silver(I)
• Formula: C10 H10 Ag N3 O5
• Calculated formula: C10 H10 Ag N3 O5
• SMILES: [Ag]1([O]=N(O1)=O)([n]1cc(O)ccc1)[n]1cc(O)ccc1
• Title of publication: Bis(3-hydroxypyridine-κ<i>N</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Authors of publication: Lu, Zhen-Zhong; Huo, Li-Hua; Gao, Shan; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1386 - m1388
• a: 8.2474 ± 0.0016 Å
• b: 8.4577 ± 0.0017 Å
• c: 10.488 ± 0.002 Å
• α: 70.05 ± 0.03°
• β: 76.83 ± 0.03°
• γ: 62.73 ± 0.03°
• Cell volume: 609 ± 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: 0.0302
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes