Information card for entry 2220835

Structure parameters

• Chemical name: Bis(pyridine-3-carboxylic acid-κN)silver(I) perchlorate
• Formula: C12 H10 Ag Cl N2 O8
• Calculated formula: C12 H10 Ag Cl N2 O8
• SMILES: c1c(C(=O)O)ccc[n]1[Ag][n]1cc(C(=O)O)ccc1.[O-]Cl(=O)(=O)=O
• Title of publication: Bis(pyridine-3-carboxylic acid-κ<i>N</i>)silver(I) perchlorate
• Authors of publication: Nie, Xiao-Yan; Li, Qian-Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m148
• a: 8.0139 ± 0.0004 Å
• b: 26.3288 ± 0.0015 Å
• c: 7.6891 ± 0.0004 Å
• α: 90°
• β: 110.728 ± 0.001°
• γ: 90°
• Cell volume: 1517.36 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes