Information card for entry 2006490

Structure parameters

• Chemical name: Silver(I) Di(4-fluorobenzenesulfonyl)amide Monohydrate
• Formula: C12 H10 Ag F2 N O5 S2
• Calculated formula: C12 H10 Ag F2 N O5 S2
• SMILES: [Ag]1[N](=S(=O)(O[Ag]([OH2])([OH2]1)N(S(=O)(=O)c2ccc(cc2)F)S(=O)(=O)c1ccc(cc1)F)c1ccc(cc1)F)S(=O)(=O)c1ccc(cc1)F
• Title of publication: Polysulfonylamines. LXXXVI. Silver(I) Bis(4-fluorobenzenesulfonyl)amide Monohydrate
• Authors of publication: Weitze, Achim; Blaschette, Armand; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1195 - 1197
• a: 6.0389 ± 0.0004 Å
• b: 32.772 ± 0.003 Å
• c: 7.3695 ± 0.0008 Å
• α: 90°
• β: 97.75 ± 0.008°
• γ: 90°
• Cell volume: 1445.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.0628
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No