Information card for entry 4508741

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: 20.8995 ± 0.0001 Å
• b: 8.8901 ± 0.0001 Å
• c: 9.4567 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1757.04 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No