Information card for entry 2204070

Structure parameters

• Formula: C14 H13 Ag N2 O10
• Calculated formula: C14 H13 Ag N2 O10
• SMILES: [Ag]12([O]=C(O)c3[n]1c(ccc3)C(=O)O)OC(=O)c1[n]2c(ccc1)C(=O)O.O.O
• Title of publication: (6-Carboxylatopyridine-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)(pyridine-2,6-dicarboxylic acid-κ^2^<i>N</i>,<i>O</i>)silver(I) dihydrate
• Authors of publication: Wang, Yue; Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1178 - m1180
• a: 6.934 ± 0.009 Å
• b: 8.103 ± 0.008 Å
• c: 15.1 ± 0.02 Å
• α: 95.92 ± 0.04°
• β: 102.76 ± 0.05°
• γ: 98.04 ± 0.04°
• Cell volume: 811.4 ± 1.7 ų
• Cell temperature: 296.1 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 significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No