Information card for entry 7011877

Structure parameters

• Common name: [Ag(1,3-[6]aneS2)NO2]
• Chemical name: 1,3-dithiacyclohexane silver(I) nitrite
• Formula: C4 H8 Ag N O2 S2
• Calculated formula: C4 H8 Ag N O2 S2
• 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: 6.5119 ± 0.001 Å
• b: 13.1352 ± 0.0019 Å
• c: 18.463 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1579.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No