Information card for entry 2241965

Structure parameters

• Chemical name: Bis[triamminesilver(I)] bis[diamminesilver(I)] hexafluoridostannate(IV) difluoride
• Formula: Ag4 F8 H30 N10 Sn
• Calculated formula: Ag4 F8 H30 N10 Sn
• SMILES: [Sn](F)(F)(F)(F)([F-])[F-].[Ag]([NH3])([NH3])[NH3].[Ag]([NH3])([NH3])[NH3].[Ag]([NH3])[NH3].[F-].[Ag]([NH3])[NH3].[F-]
• Title of publication: Crystal structure of [Ag(NH~3~)~3~]~2~[Ag(NH~3~)~2~]~2~[SnF~6~]F~2~, a compound showing argentophilic interactions
• Authors of publication: Kraus, Florian; Fichtl, Matthias; Baer, Sebastian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 1860 - 1863
• a: 7.3274 ± 0.0002 Å
• b: 19.4495 ± 0.0004 Å
• c: 7.8579 ± 0.0003 Å
• α: 90°
• β: 113.205 ± 0.004°
• γ: 90°
• Cell volume: 1029.27 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes