Information card for entry 7011876

Structure parameters

• Common name: [Ag2(1,3-[6]aneS2)(BF4)(Cl)]
• Chemical name: bis(1,3-dithicyclohexane) bis(silver) tetrafluroborate chloride
• Formula: C8 H16 Ag2 B Cl F4 S4
• Calculated formula: C8 H16 Ag2 B Cl F4 S4
• 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: 14.29 ± 0.002 Å
• b: 6.919 ± 0.002 Å
• c: 16.189 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1600.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.267
• Diffraction radiation wavelength: 0.6891 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No