Information card for entry 4508742

Structure parameters

• Formula: C6 H16 Ag2 Cl2 O8 S4
• Calculated formula: C6 H16 Ag2 Cl2 O8 S4
• Title of publication: Influence of the Anion on the Structure of Bis(methylthio)methane Supramolecular Coordination Complexes
• Authors of publication: Awaleh, Mohamed Osman; Badia, Antonella; Brisse, François
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 2674
• a: 18.0705 ± 0.0002 Å
• b: 11.3354 ± 0.0001 Å
• c: 8.5295 ± 0.0001 Å
• α: 90°
• β: 93.624 ± 0.001°
• γ: 90°
• Cell volume: 1743.66 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No