Information card for entry 2013352

Structure parameters

• Chemical name: Bis(2-aminopyridine-κN^1^)(benzoato-κO)silver(I)
• Formula: C17 H17 Ag N4 O2
• Calculated formula: C17 H17 Ag N4 O2
• SMILES: [Ag](OC(=O)c1ccccc1)([n]1ccccc1N)[n]1ccccc1N
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)(benzoato-κ<i>O</i>)silver(I)
• Authors of publication: Hai-Liang Zhu; Anwar Usman; Hoong-Kun Fun; Xian-Jiang Wang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m218 - m220
• a: 6.0261 ± 0.0005 Å
• b: 12.0503 ± 0.001 Å
• c: 12.312 ± 0.001 Å
• α: 90°
• β: 100.274 ± 0.001°
• γ: 90°
• Cell volume: 879.72 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes