Information card for entry 2211362

Structure parameters

• Chemical name: Bis(pyridine-4-carboxylic acid-κN)silver(I) nitrate dihydrate
• Formula: C12 H14 Ag N3 O9
• Calculated formula: C12 H14 Ag N3 O9
• SMILES: [Ag]([n]1ccc(cc1)C(=O)O)[n]1ccc(cc1)C(=O)O.N(=O)(=O)[O-].O.O
• Title of publication: Bis(pyridine-4-carboxylic acid-κ<i>N</i>)silver(I) nitrate dihydrate
• Authors of publication: Li, Bao; Gao, Po; Ye, Ling; Yang, Guang-Di; Wu, Li-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3238 - m3239
• a: 6.954 ± 0.004 Å
• b: 21.605 ± 0.009 Å
• c: 10.849 ± 0.007 Å
• α: 90°
• β: 103.93 ± 0.02°
• γ: 90°
• Cell volume: 1582 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes