Information card for entry 2208784

Structure parameters

• Chemical name: Aqua(8-hydroxy-7-iodoquinoline-5-sulfonato-κ^2^N,O^8^)silver(I) dihydrate
• Formula: C9 H11 Ag I N O7 S
• Calculated formula: C9 H11 Ag I N O7 S
• SMILES: [Ag]1([n]2c3c(c(cc(c3ccc2)S(=O)(=O)[O-])I)[OH]1)[OH2].O.O
• Title of publication: Aqua(8-hydroxy-7-iodoquinoline-5-sulfonato-κ^2^<i>N</i>,<i>O</i>^8^)silver(I) dihydrate
• Authors of publication: Hai-Yan Liu; Hua Wu; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1036 - m1037
• a: 12.525 ± 0.003 Å
• b: 7.8707 ± 0.0016 Å
• c: 15.427 ± 0.003 Å
• α: 90°
• β: 107.94 ± 0.03°
• γ: 90°
• Cell volume: 1446.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0369
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes