Information card for entry 2224184

Structure parameters

• Chemical name: Bis(quinolin-8-ol)silver(I) 2-hydroxy-3,5-dinitrobenzoate
• Formula: C25 H17 Ag N4 O9
• Calculated formula: C25 H17 Ag N4 O9
• SMILES: [Ag]12([OH]c3cccc4ccc[n]1c34)[OH]c1cccc3ccc[n]2c13.Oc1c(N(=O)=O)cc(N(=O)=O)cc1C(=O)[O-]
• Title of publication: Bis(quinolin-8-ol)silver(I) 2-hydroxy-3,5-dinitrobenzoate
• Authors of publication: Zhang, Chun-Lan; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1521
• a: 9.0154 ± 0.0018 Å
• b: 7.6122 ± 0.0015 Å
• c: 17.138 ± 0.003 Å
• α: 90°
• β: 104.38 ± 0.03°
• γ: 90°
• Cell volume: 1139.3 ± 0.4 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: 0.026
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes