Information card for entry 7011875

Structure parameters

• Formula: C8 H16 Ag2 B2 F8 S4
• Calculated formula: C8 H16 Ag2 B2 F8 S4
• SMILES: [Ag]([S]1C[S]([Ag]2)CCC1)[S]1C[S]2CCC1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Bridging mode flexibility of 1,3-dithiacyclohexane in silver(i) co-ordination polymers
• Authors of publication: Brammer, Lee; Rodger, Colin S.; Blake, Alexander J.; Brooks, Neil R.; Champness, Neil R.; Cunningham, John W.; Hubberstey, Peter; Teat, Simon J.; Wilson, Claire; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 4134
• a: 6.3604 ± 0.0003 Å
• b: 9.289 ± 0.0005 Å
• c: 15.976 ± 0.0008 Å
• α: 85.837 ± 0.001°
• β: 84.788 ± 0.001°
• γ: 83.627 ± 0.001°
• Cell volume: 932.31 ± 0.08 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1218
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1944
• Weighted residual factors for all reflections included in the refinement: 0.2172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No