Information card for entry 2214569

Structure parameters

• Chemical name: Diaquasilver(I) 6-aminonaphthalene-1-sulfonate monohydrate
• Formula: C10 H14 Ag N O6 S
• Calculated formula: C10 H14 Ag N O6 S
• SMILES: [Ag]([OH2])[OH2].c1(c2ccc(cc2ccc1)N)S(=O)(=O)[O-].O
• Title of publication: Diaquasilver(I) 6-aminonaphthalene-1-sulfonate monohydrate
• Authors of publication: Li, Yu-Jie; Dong, Xian-Wu; Wu, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2230 - m2230
• a: 8.878 ± 0.0011 Å
• b: 9.0141 ± 0.0011 Å
• c: 9.5576 ± 0.0012 Å
• α: 90°
• β: 116.989 ± 0.002°
• γ: 90°
• Cell volume: 681.57 ± 0.15 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes